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

Systemtic Name: N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C

InChI

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