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

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-(4-phenylpiperazino)methanone Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20ClN5O/c1-15-22-19(23-26(15)18-9-7-16(21)8-10-18)20(27)25-13-11-24(12-14-25)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3