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

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

CCC1=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

CCC1=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/C22H19N5O3/c1-3-14-7-9-16(10-8-14)26-22-19(13(2)25-26)20(18(12-23)21(24)30-22)15-5-4-6-17(11-15)27(28)29/h4-11,21H,3,24H2,1-2H3