[2-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-5-methyl-triazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(3-chlorophenyl)-5-methyl-4-triazolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-chlorophenyl)-5-methyltriazol-4-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-5-methyl-triazol-4-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C18H18ClN7O MolecularWeight: 383.83482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCN(CC2)C3=NC=CN=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCN(CC2)C3=NC=CN=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H18ClN7O/c1-13-17(23-26(22-13)15-4-2-3-14(19)11-15)18(27)25-9-7-24(8-10-25)16-12-20-5-6-21-16/h2-6,11-12H,7-10H2,1H3