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

Systemtic Name: [5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1-methyl-2-pyrrolyl)-2-(4-nitrophenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(1-methylpyrrol-2-yl)-2-(4-nitrophenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-21-10-4-5-17(21)16-13-18(19(25)22-11-2-3-12-22)23(20-16)14-6-8-15(9-7-14)24(26)27/h4-10,13H,2-3,11-12H2,1H3