N-[(E)-[3-methyl-3-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[3-methyl-3-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[1,2-dimethyl-2-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]propylidene]amino]benzamide CAS Name: N-[(E)-[3-methyl-3-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]butan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[3-methyl-3-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[1,2-dimethyl-2-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]propylidene]amino]benzamide Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)C(C)(C)C(=NNC(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)C(C)(C)/C(=N/NC(=O)C3=CC=CC=C3)/C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O/c1-20-15-17-22(18-16-20)25-19-26(32(31-25)24-13-9-6-10-14-24)28(3,4)21(2)29-30-27(33)23-11-7-5-8-12-23/h5-19H,1-4H3,(H,30,33)/b29-21+