N-[(Z)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-14-7-6-8-16(11-14)19-17(12-20-21-15(2)24)13-23(22-19)18-9-4-3-5-10-18/h3-13H,1-2H3,(H,21,24)/b20-12-