methyl 5-azanyl-1-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: methyl 5-azanyl-1-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: methyl 5-amino-1-[4-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]phenyl]-4-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-1-[4-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[3-(2-ketopyrrolidino)propylcarbamoyl]phenyl]pyrazole-4-carboxylic acid methyl ester Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O)N

Isomeric SMILES

COC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O)N

InChI

InChI=1S/C19H23N5O4/c1-28-19(27)15-12-22-24(17(15)20)14-7-5-13(6-8-14)18(26)21-9-3-11-23-10-2-4-16(23)25/h5-8,12H,2-4,9-11,20H2,1H3,(H,21,26)