3-(1-methylpyrazol-4-yl)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]propanamide Openeye Name: 3-(1-methylpyrazol-4-yl)-N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]propanamide CAS Name: 3-(1-methyl-4-pyrazolyl)-N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]propanamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-22-13-16(12-20-22)7-8-18(24)21-17-11-19(25)23(14-17)10-9-15-5-3-2-4-6-15/h2-6,12-13,17H,7-11,14H2,1H3,(H,21,24)/t17-/m1/s1