N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-methylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-methylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C19H20Cl2N4O MolecularWeight: 391.2943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CN3C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CN3C

InChI

InChI=1S/C19H20Cl2N4O/c1-4-12(2)22-19(26)18-11-16(17-6-5-9-24(17)3)23-25(18)13-7-8-14(20)15(21)10-13/h5-12H,4H2,1-3H3,(H,22,26)/t12-/m0/s1