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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(E)-1-phenylethylideneamino]pyrazole-3-carboxamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O/c1-14(16-5-3-2-4-6-16)21-22-19(25)18-11-12-24(23-18)13-15-7-9-17(20)10-8-15/h2-12H,13H2,1H3,(H,22,25)/b21-14+