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

Systemtic Name: N-[(2S)-butan-2-yl]-5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[(1S)-1-methylpropyl]-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-5-(2,4-dimethoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-N-[(1S)-1-methylpropyl]-2-(m-tolyl)pyrazole-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-6-16(3)24-23(27)21-14-20(19-11-10-18(28-4)13-22(19)29-5)25-26(21)17-9-7-8-15(2)12-17/h7-14,16H,6H2,1-5H3,(H,24,27)/t16-/m0/s1