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6-azanyl-3-(4-ethoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-3-(4-ethoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-3-(4-ethoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-3-(4-ethoxyphenyl)-4-(4-isopropylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-3-(4-ethoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-3-(4-ethoxyphenyl)-4-(4-propan-2-ylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-p-cumenyl-3-p-phenetyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C24H24N4O2
MolecularWeight: 400.47296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)C(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C24H24N4O2/c1-4-29-18-11-9-17(10-12-18)22-21-20(16-7-5-15(6-8-16)14(2)3)19(13-25)23(26)30-24(21)28-27-22/h5-12,14,20H,4,26H2,1-3H3,(H,27,28)


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