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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-cyclopropyl-1-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-N-cyclopropyl-1-isopropyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-cyclopropyl-1-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-cyclopropyl-1-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-N-cyclopropyl-1-isopropyl-pyrazole-4-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)C(=O)N(C2CC2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)N1C=C(C=N1)C(=O)N(C2CC2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-16(2)26-15-18(14-24-26)23(29)27(20-12-13-20)21(17-8-4-3-5-9-17)22(28)25-19-10-6-7-11-19/h3-5,8-9,14-16,19-21H,6-7,10-13H2,1-2H3,(H,25,28)