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

Systemtic Name: 6-azanyl-1-(3,4-dimethylphenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3,4-dimethylphenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3,4-dimethylphenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3,4-dimethylphenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3,4-dimethylphenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-12-7-8-16(9-13(12)2)26-22-19(14(3)25-26)20(18(11-23)21(24)30-22)15-5-4-6-17(10-15)27(28)29/h4-10,21H,24H2,1-3H3