N-[(Z)-(4-chlorophenyl)methylideneamino]-1-methyl-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-methyl-5-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-1-methyl-5-phenyl-pyrazole-3-carboxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-methyl-5-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-methyl-5-phenylpyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-1-methyl-5-phenyl-pyrazole-3-carboxamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NN=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=N1)C(=O)N/N=C\C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O/c1-23-17(14-5-3-2-4-6-14)11-16(22-23)18(24)21-20-12-13-7-9-15(19)10-8-13/h2-12H,1H3,(H,21,24)/b20-12-