[2-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[1-(1-benzotriazolylmethyl)-4-pyrazolyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N6O3/c1-14(27)29-19(15-7-3-2-4-8-15)20(28)22-16-11-21-25(12-16)13-26-18-10-6-5-9-17(18)23-24-26/h2-12,19H,13H2,1H3,(H,22,28)