N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C22H16ClN5O4 MolecularWeight: 449.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN5O4/c23-19-7-2-1-4-15(19)13-26-14-16(8-9-21(26)29)24-22(30)20-10-11-27(25-20)17-5-3-6-18(12-17)28(31)32/h1-12,14H,13H2,(H,24,30)