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

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-chlorophenyl)-3-methyl-4-(3-nitrophenyl)-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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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

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

InChI

InChI=1S/C20H14ClN5O3/c1-11-17-18(12-3-2-4-15(9-12)26(27)28)16(10-22)19(23)29-20(17)25(24-11)14-7-5-13(21)6-8-14/h2-9,19H,23H2,1H3