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

Systemtic Name: N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-(4-ethylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(4-ethylphenyl)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)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-2-17-8-10-19(11-9-17)22-21(14-24-25-23(28)20-12-13-20)16-27(26-22)15-18-6-4-3-5-7-18/h3-11,14,16,20H,2,12-13,15H2,1H3,(H,25,28)/b24-14-