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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxo-ethyl]-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(phenylmethyl)-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-benzyl-N-[2-(cyclopentylamino)-2-oxoethyl]-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-benzyl-N-[2-(cyclopentylamino)-2-keto-ethyl]-1-isopropyl-pyrazole-4-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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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)NC3CCCC3

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H28N4O2/c1-16(2)25-14-18(12-22-25)21(27)24(13-17-8-4-3-5-9-17)15-20(26)23-19-10-6-7-11-19/h3-5,8-9,12,14,16,19H,6-7,10-11,13,15H2,1-2H3,(H,23,26)