N-[4-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]benzamide

Systemtic Name: N-[4-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]benzamide Openeye Name: N-[4-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxo-ethyl]amino]cyclohexyl]benzamide CAS Name: N-[4-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]cyclohexyl]benzamide IUPAC Name: N-[4-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]cyclohexyl]benzamide Traditional Name: N-[4-[[2-(5-cyano-2-pyrazolin-1-yl)-2-keto-ethyl]amino]cyclohexyl]benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC(=O)N2C(CC=N2)C#N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1NCC(=O)N2C(CC=N2)C#N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c20-12-17-10-11-22-24(17)18(25)13-21-15-6-8-16(9-7-15)23-19(26)14-4-2-1-3-5-14/h1-5,11,15-17,21H,6-10,13H2,(H,23,26)