N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N/N=C\C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

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