2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-phenyl-5-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(2-phenyl-5-propylpyrazol-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN(C(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O2/c1-2-8-15-13-19(27(24-15)16-9-4-3-5-10-16)22-20(28)14-26-21(29)17-11-6-7-12-18(17)23-25-26/h3-7,9-13H,2,8,14H2,1H3,(H,22,28)