N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3)C

InChI

InChI=1S/C21H20N6O2/c1-13-8-10-16(11-9-13)27-15(3)20(14(2)24-27)22-19(28)12-26-21(29)17-6-4-5-7-18(17)23-25-26/h4-11H,12H2,1-3H3,(H,22,28)