dimethyl 3-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]pyrazol-1-yl]pentanedioate

Systemtic Name: dimethyl 3-[4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]pyrazol-1-yl]pentanedioate Openeye Name: dimethyl 3-[4-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]pyrazol-1-yl]pentanedioate CAS Name: 3-[4-[[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]amino]-1-pyrazolyl]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-[4-[(5-methyl-2-phenyltriazole-4-carbonyl)amino]pyrazol-1-yl]pentanedioate Traditional Name: 3-[4-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]pyrazol-1-yl]glutaric acid dimethyl ester Formula: C20H22N6O5 MolecularWeight: 426.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CN(N=C2)C(CC(=O)OC)CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N6O5/c1-13-19(24-26(23-13)15-7-5-4-6-8-15)20(29)22-14-11-21-25(12-14)16(9-17(27)30-2)10-18(28)31-3/h4-8,11-12,16H,9-10H2,1-3H3,(H,22,29)