N-[(2S)-butan-2-yl]-5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(3,4-dimethylphenyl)-N-[(1S)-1-methylpropyl]-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-5-(3,4-dimethylphenyl)-2-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(3,4-dimethylphenyl)-N-[(1S)-1-methylpropyl]-2-(m-tolyl)pyrazole-3-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-6-18(5)24-23(27)22-14-21(19-11-10-16(3)17(4)13-19)25-26(22)20-9-7-8-15(2)12-20/h7-14,18H,6H2,1-5H3,(H,24,27)/t18-/m0/s1