[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-piperidino-methanone Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O/c1-24-9-5-6-18(24)17-13-19(20(27)25-10-3-2-4-11-25)26(23-17)14-7-8-15(21)16(22)12-14/h5-9,12-13H,2-4,10-11H2,1H3