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

Systemtic Name: N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-[3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[1-benzyl-3-(4-methoxyphenyl)pyrazol-4-yl]methyleneamino]cyclohexanecarboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-31-23-14-12-20(13-15-23)24-22(16-26-27-25(30)21-10-6-3-7-11-21)18-29(28-24)17-19-8-4-2-5-9-19/h2,4-5,8-9,12-16,18,21H,3,6-7,10-11,17H2,1H3,(H,27,30)/b26-16-