N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O3/c1-31-20-15-28(18-8-3-2-4-9-18)26-22(20)23(30)25-17-11-12-21(29)27(14-17)13-16-7-5-6-10-19(16)24/h2-12,14-15H,13H2,1H3,(H,25,30)