N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H22N6O2/c20-11-15-16(23-24-18(15)21)6-2-8-22-19(27)14-5-1-4-13(10-14)12-25-9-3-7-17(25)26/h1,4-5,10H,2-3,6-9,12H2,(H,22,27)(H3,21,23,24)