6-azanyl-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethyl-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethyl-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethyl-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[3-(1-benzimidazolylmethyl)-2,5-dimethylphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethylphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[3-(benzimidazol-1-ylmethyl)-2,5-dimethyl-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)C)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C(=C(OC3=NNC(=C23)C)N)C#N)C)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H22N6O/c1-13-8-16(11-30-12-27-19-6-4-5-7-20(19)30)14(2)17(9-13)22-18(10-25)23(26)31-24-21(22)15(3)28-29-24/h4-9,12,22H,11,26H2,1-3H3,(H,28,29)