(4-methylphenyl)-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: [4-(5-methyl-2-phenyl-triazole-4-carbonyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-(5-methyl-2-phenyltriazole-4-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(5-methyl-2-phenyl-triazole-4-carbonyl)piperazino]-(p-tolyl)methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-16-8-10-18(11-9-16)21(28)25-12-14-26(15-13-25)22(29)20-17(2)23-27(24-20)19-6-4-3-5-7-19/h3-11H,12-15H2,1-2H3