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

Systemtic Name: N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-28-20-11-9-17(10-12-20)21-19(13-23-24-22(27)18-7-8-18)15-26(25-21)14-16-5-3-2-4-6-16/h2-6,9-13,15,18H,7-8,14H2,1H3,(H,24,27)/b23-13-