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

Systemtic Name: 6-azanyl-3-methyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(3-nitrophenyl)-1-(p-tolyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(3-nitrophenyl)-1-(p-tolyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3/c1-12-6-8-15(9-7-12)25-21-18(13(2)24-25)19(17(11-22)20(23)29-21)14-4-3-5-16(10-14)26(27)28/h3-10,20H,23H2,1-2H3