1-[2-(1-methylpyrrol-3-yl)ethanoyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(1-methylpyrrol-3-yl)ethanoyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-N-[4-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-(4-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(1-methylpyrrol-3-yl)acetyl]-N-(4-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=C(C=C3)N4C=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-24-13-9-16(15-24)14-20(27)25-11-2-4-19(25)21(28)23-17-5-7-18(8-6-17)26-12-3-10-22-26/h3,5-10,12-13,15,19H,2,4,11,14H2,1H3,(H,23,28)