1-[2-(1-methylpyrrol-3-yl)ethanoyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(1-methylpyrrol-3-yl)ethanoyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C21H23N5O2/c1-24-12-8-16(15-24)13-20(27)25-10-3-7-19(25)21(28)23-17-5-2-6-18(14-17)26-11-4-9-22-26/h2,4-6,8-9,11-12,14-15,19H,3,7,10,13H2,1H3,(H,23,28)