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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-methyl-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-methyl-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C20H22ClN5O/c1-23-8-4-7-18(23)17-14-19(24(2)22-17)20(27)26-11-9-25(10-12-26)16-6-3-5-15(21)13-16/h3-8,13-14H,9-12H2,1-2H3