1-[(4-chlorophenyl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-4-pyridylmethyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-4-pyridylmethyleneamino]pyrazole-3-carboxamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)NN=CC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)N/N=C/C3=CC=NC=C3)Cl

InChI

InChI=1S/C17H14ClN5O/c18-15-3-1-14(2-4-15)12-23-10-7-16(22-23)17(24)21-20-11-13-5-8-19-9-6-13/h1-11H,12H2,(H,21,24)/b20-11+