N-[(E)-[3-methyl-3-(2-methyl-5-phenyl-pyrazol-3-yl)butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[3-methyl-3-(2-methyl-5-phenyl-pyrazol-3-yl)butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[1,2-dimethyl-2-(2-methyl-5-phenyl-pyrazol-3-yl)propylidene]amino]benzamide CAS Name: N-[(E)-[3-methyl-3-(2-methyl-5-phenyl-3-pyrazolyl)butan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[3-methyl-3-(2-methyl-5-phenylpyrazol-3-yl)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[1,2-dimethyl-2-(2-methyl-5-phenyl-pyrazol-3-yl)propylidene]amino]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C(C)(C)C2=CC(=NN2C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C(C)(C)C2=CC(=NN2C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O/c1-16(23-24-21(27)18-13-9-6-10-14-18)22(2,3)20-15-19(25-26(20)4)17-11-7-5-8-12-17/h5-15H,1-4H3,(H,24,27)/b23-16+