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

Systemtic Name: 1-[2-(3-methylpyrazol-1-yl)ethanoyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-methylpyrazol-1-yl)acetyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-methylpyrazol-1-yl)acetyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-(3-methylpyrazol-1-yl)acetyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c1-15-8-12-24(23-15)14-19(27)25-10-3-7-18(25)20(28)22-16-5-2-6-17(13-16)26-11-4-9-21-26/h2,4-6,8-9,11-13,18H,3,7,10,14H2,1H3,(H,22,28)