N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(phenylmethyl)-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclohexylamino)-2-oxoethyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(cyclohexylamino)-2-keto-ethyl]-1-isopropyl-pyrazole-4-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H30N4O2/c1-17(2)26-15-19(13-23-26)22(28)25(14-18-9-5-3-6-10-18)16-21(27)24-20-11-7-4-8-12-20/h3,5-6,9-10,13,15,17,20H,4,7-8,11-12,14,16H2,1-2H3,(H,24,27)