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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-1-isopropyl-N-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-1-isopropyl-N-(2-methoxyphenyl)pyrazole-4-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(CC(=O)NC2CCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H28N4O3/c1-15(2)25-13-16(12-22-25)21(27)24(18-10-6-7-11-19(18)28-3)14-20(26)23-17-8-4-5-9-17/h6-7,10-13,15,17H,4-5,8-9,14H2,1-3H3,(H,23,26)