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

Systemtic Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3CC3)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3CC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H24N4O/c1-3-17-8-10-18(11-9-17)22-20(14-24-25-23(28)19-12-13-19)15-27(26-22)21-7-5-4-6-16(21)2/h4-11,14-15,19H,3,12-13H2,1-2H3,(H,25,28)/b24-14-