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

Systemtic Name: 3-methyl-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]butanamide Openeye Name: 3-methyl-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]butanamide CAS Name: 3-methyl-N-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]butanamide Traditional Name: 3-methyl-N-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]butyramide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-16(2)13-21(27)24-23-14-19-15-26(20-12-8-7-9-17(20)3)25-22(19)18-10-5-4-6-11-18/h4-12,14-16H,13H2,1-3H3,(H,24,27)/b23-14-