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

Systemtic Name: 6-azanyl-1-(3,4-dichlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3,4-dichlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3,4-dichlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3,4-dichlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3,4-dichlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H13Cl2N5O3 MolecularWeight: 442.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N5O3/c1-10-17-18(11-3-2-4-13(7-11)27(28)29)14(9-23)19(24)30-20(17)26(25-10)12-5-6-15(21)16(22)8-12/h2-8,19H,24H2,1H3