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

Systemtic Name: 5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Openeye Name: 5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 5-(1-methyl-2-pyrrolyl)-2-(3-nitrophenyl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O3/c1-26-13-5-9-20(26)19-15-21(22(29)24-12-10-16-6-2-3-11-23-16)27(25-19)17-7-4-8-18(14-17)28(30)31/h2-9,11,13-15H,10,12H2,1H3,(H,24,29)