2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CN4C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CN4C

InChI

InChI=1S/C24H24N4O2/c1-17(18-8-5-4-6-9-18)25-24(29)23-16-21(22-10-7-15-27(22)2)26-28(23)19-11-13-20(30-3)14-12-19/h4-17H,1-3H3,(H,25,29)