N-cyclopropyl-3-[3-(cyclopropylmethyl)-4-oxidanylidene-1,2,3-benzotriazin-7-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[3-(cyclopropylmethyl)-4-oxidanylidene-1,2,3-benzotriazin-7-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[3-(cyclopropylmethyl)-4-oxo-1,2,3-benzotriazin-7-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[3-(cyclopropylmethyl)-4-oxo-1,2,3-benzotriazin-7-yl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[3-(cyclopropylmethyl)-4-oxo-1,2,3-benzotriazin-7-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[3-(cyclopropylmethyl)-4-keto-1,2,3-benzotriazin-7-yl]-4-methyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(N=N4)CC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(N=N4)CC5CC5

InChI

InChI=1S/C22H22N4O2/c1-13-2-5-16(21(27)23-17-7-8-17)10-19(13)15-6-9-18-20(11-15)24-25-26(22(18)28)12-14-3-4-14/h2,5-6,9-11,14,17H,3-4,7-8,12H2,1H3,(H,23,27)