[1-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[[1-(1-benzotriazolylmethyl)-4-pyrazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C20H19N7O3 MolecularWeight: 405.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CN2C3=CC=CC=C3N=N2)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N7O3/c1-14(30-20(29)23-15-7-3-2-4-8-15)19(28)22-16-11-21-26(12-16)13-27-18-10-6-5-9-17(18)24-25-27/h2-12,14H,13H2,1H3,(H,22,28)(H,23,29)