[5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholino-methanone CAS Name: [5-(1-methyl-2-pyrrolyl)-2-(4-nitrophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-morpholino-methanone Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCOCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-21-8-2-3-17(21)16-13-18(19(25)22-9-11-28-12-10-22)23(20-16)14-4-6-15(7-5-14)24(26)27/h2-8,13H,9-12H2,1H3