[1-(4-methylphenyl)-1,2,3-triazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-methylphenyl)-1,2,3-triazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(p-tolyl)triazol-4-yl]methanone CAS Name: [1-(4-methylphenyl)-4-triazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-methylphenyl)triazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (4-phenylpiperazino)-[1-(p-tolyl)triazol-4-yl]methanone Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c1-16-7-9-18(10-8-16)25-15-19(21-22-25)20(26)24-13-11-23(12-14-24)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3