5-(1-methylpyrrol-2-yl)-N-(2-morpholin-4-ylethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(1-methylpyrrol-2-yl)-N-(2-morpholin-4-ylethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 5-(1-methylpyrrol-2-yl)-N-(2-morpholinoethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: 5-(1-methyl-2-pyrrolyl)-N-[2-(4-morpholinyl)ethyl]-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(1-methylpyrrol-2-yl)-N-(2-morpholin-4-ylethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(1-methylpyrrol-2-yl)-N-(2-morpholinoethyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCN3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N6O4/c1-24-9-2-3-19(24)18-15-20(21(28)22-8-10-25-11-13-31-14-12-25)26(23-18)16-4-6-17(7-5-16)27(29)30/h2-7,9,15H,8,10-14H2,1H3,(H,22,28)