6-azanyl-1-(1H-benzimidazol-2-yl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(1H-benzimidazol-2-yl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(1H-benzimidazol-2-yl)-3-methyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(1H-benzimidazol-2-yl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(1H-benzimidazol-2-yl)-3-methyl-4-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(1H-benzimidazol-2-yl)-3-methyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=NC5=CC=CC=C5N4)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=NC5=CC=CC=C5N4)C)N)C#N

InChI

InChI=1S/C22H18N6O/c1-12-7-9-14(10-8-12)19-15(11-23)20(24)29-21-18(19)13(2)27-28(21)22-25-16-5-3-4-6-17(16)26-22/h3-10,19H,24H2,1-2H3,(H,25,26)