1-[3-(3-methylpyrazol-1-yl)propanoyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-(3-methylpyrazol-1-yl)propanoyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[3-(3-methylpyrazol-1-yl)propanoyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[3-(3-methyl-1-pyrazolyl)-1-oxopropyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(3-methylpyrazol-1-yl)propanoyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[3-(3-methylpyrazol-1-yl)propanoyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C21H24N6O2/c1-16-8-13-25(24-16)14-9-20(28)26-11-3-7-19(26)21(29)23-17-5-2-6-18(15-17)27-12-4-10-22-27/h2,4-6,8,10,12-13,15,19H,3,7,9,11,14H2,1H3,(H,23,29)