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

Systemtic Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O2/c1-27-15-5-7-21(27)20-16-22(23(29)25-14-12-17-6-3-4-13-24-17)28(26-20)18-8-10-19(30-2)11-9-18/h3-11,13,15-16H,12,14H2,1-2H3,(H,25,29)