3-(1-methylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(1-methylpyrazol-4-yl)-N-[1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]propanamide CAS Name: 3-(1-methyl-4-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-[1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: N-[5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-25-13-16(12-23-25)9-10-21(27)24-19-11-22(28)26(15-19)14-18-7-4-6-17-5-2-3-8-20(17)18/h2-8,12-13,19H,9-11,14-15H2,1H3,(H,24,27)