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6-azanyl-4-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C24H23N7O2
MolecularWeight: 441.48512
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)CN4C5=CC=CC=C5N=N4


Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC)CN4C5=CC=CC=C5N=N4


InChI

InChI=1S/C24H23N7O2/c1-3-6-18-22-21(16(12-25)23(26)33-24(22)29-27-18)14-9-10-20(32-2)15(11-14)13-31-19-8-5-4-7-17(19)28-30-31/h4-5,7-11,21H,3,6,13,26H2,1-2H3,(H,27,29)


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