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

Systemtic Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C19H19ClN4O MolecularWeight: 354.83336

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-22-10-4-5-17(22)16-13-18(19(25)23-11-2-3-12-23)24(21-16)15-8-6-14(20)7-9-15/h4-10,13H,2-3,11-12H2,1H3