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

Systemtic Name: 6-azanyl-1-(3-chloranyl-2-methyl-phenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chloro-2-methyl-phenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chloro-2-methylphenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chloro-2-methylphenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chloro-2-methyl-phenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN5O3/c1-11-16(22)7-4-8-17(11)26-21-18(12(2)25-26)19(15(10-23)20(24)30-21)13-5-3-6-14(9-13)27(28)29/h3-9,20H,24H2,1-2H3