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

Systemtic Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O/c1-23-8-4-5-17(23)16-12-18(19(26)24-9-2-3-10-24)25(22-16)13-6-7-14(20)15(21)11-13/h4-8,11-12H,2-3,9-10H2,1H3