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

Systemtic Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-piperidino-methanone Formula: C20H21ClN4O MolecularWeight: 368.85994

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-23-11-5-6-18(23)17-14-19(20(26)24-12-3-2-4-13-24)25(22-17)16-9-7-15(21)8-10-16/h5-11,14H,2-4,12-13H2,1H3