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

Systemtic Name: N-[(Z)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-15-6-5-7-17(12-15)20-18(13-22-23-21(26)16-10-11-16)14-25(24-20)19-8-3-2-4-9-19/h2-9,12-14,16H,10-11H2,1H3,(H,23,26)/b22-13-