N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C)C3=CC=CC=C3C

InChI

InChI=1S/C21H22N4O/c1-4-17-9-11-18(12-10-17)21-19(13-22-23-16(3)26)14-25(24-21)20-8-6-5-7-15(20)2/h5-14H,4H2,1-3H3,(H,23,26)/b22-13-