N-[(2S)-butan-2-yl]-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(1S)-1-methylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-(2-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(1S)-1-methylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CN3C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CN3C

InChI

InChI=1S/C19H21ClN4O/c1-4-13(2)21-19(25)18-12-15(17-10-7-11-23(17)3)22-24(18)16-9-6-5-8-14(16)20/h5-13H,4H2,1-3H3,(H,21,25)/t13-/m0/s1