6-azanyl-4-[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[1-[(4-bromophenyl)methyl]-3-phenyl-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[1-[(4-bromophenyl)methyl]-3-phenyl-4-pyrazolyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[1-[(4-bromophenyl)methyl]-3-phenylpyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[1-(4-bromobenzyl)-3-phenyl-pyrazol-4-yl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H19BrN6O MolecularWeight: 487.35126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H19BrN6O/c1-14-20-21(18(11-26)23(27)32-24(20)29-28-14)19-13-31(12-15-7-9-17(25)10-8-15)30-22(19)16-5-3-2-4-6-16/h2-10,13,21H,12,27H2,1H3,(H,28,29)