N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C4CCCCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CNC(=O)C4CCCCC4

InChI

InChI=1S/C26H30N4O2/c1-29(24(31)17-27-26(32)21-13-7-3-8-14-21)18-22-19-30(23-15-9-4-10-16-23)28-25(22)20-11-5-2-6-12-20/h2,4-6,9-12,15-16,19,21H,3,7-8,13-14,17-18H2,1H3,(H,27,32)