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

Systemtic Name: (3-methoxyphenyl)-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(5-methyl-2-phenyl-triazole-4-carbonyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(5-methyl-2-phenyltriazole-4-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(5-methyl-2-phenyl-triazole-4-carbonyl)piperazino]methanone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-16-20(24-27(23-16)18-8-4-3-5-9-18)22(29)26-13-11-25(12-14-26)21(28)17-7-6-10-19(15-17)30-2/h3-10,15H,11-14H2,1-2H3