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

Systemtic Name: N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[1-benzyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-15-8-10-18(11-9-15)20-19(12-21-22-16(2)25)14-24(23-20)13-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,22,25)/b21-12-