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

Systemtic Name: 6-azanyl-3-methyl-4-(4-methylphenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-phenyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(4-methylphenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(4-methylphenyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-phenyl-4-(p-tolyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N

InChI

InChI=1S/C21H18N4O/c1-13-8-10-15(11-9-13)19-17(12-22)20(23)26-21-18(19)14(2)24-25(21)16-6-4-3-5-7-16/h3-11,19H,23H2,1-2H3