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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1S)-1-methylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1S)-1-methylpropyl]-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-5-14(2)21-20(25)19-13-17(18-7-6-12-23(18)3)22-24(19)15-8-10-16(26-4)11-9-15/h6-14H,5H2,1-4H3,(H,21,25)/t14-/m0/s1