(2S)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(5-methyl-1H-pyrazole-3-carbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(5-methyl-1H-pyrazole-3-carbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(5-methyl-1H-pyrazole-3-carbonyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-2-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC[C@H]2C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C19H20N6O2/c1-13-11-16(23-22-13)19(27)24-9-3-7-17(24)18(26)21-14-5-2-6-15(12-14)25-10-4-8-20-25/h2,4-6,8,10-12,17H,3,7,9H2,1H3,(H,21,26)(H,22,23)/t17-/m0/s1