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

Systemtic Name: 2-chloranyl-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O/c1-17-9-5-8-14-22(17)29-16-19(23(28-29)18-10-3-2-4-11-18)15-26-27-24(30)20-12-6-7-13-21(20)25/h2-16H,1H3,(H,27,30)/b26-15-