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

Systemtic Name: 3-methyl-N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]butanamide Openeye Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-methyl-butanamide CAS Name: 3-methyl-N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]butanamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-methyl-butyramide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CC(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)CC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O/c1-17(2)13-22(28)25-24-14-21-16-27(15-19-7-5-4-6-8-19)26-23(21)20-11-9-18(3)10-12-20/h4-12,14,16-17H,13,15H2,1-3H3,(H,25,28)/b24-14-