6-azanyl-3-methyl-4-(4-methylphenyl)-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-(4-methylphenyl)-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-phenyl-4-(p-tolyl)-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(4-methylphenyl)-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(4-methylphenyl)-1-phenyl-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-phenyl-4-(p-tolyl)-4,7a-dihydro-3aH-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(N(N=C3C)C4=CC=CC=C4)OC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3C(N(N=C3C)C4=CC=CC=C4)OC(=C2C#N)N

InChI

InChI=1S/C21H20N4O/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/h3-11,18-19,21H,23H2,1-2H3