N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(4-methylbenzyl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H22N4O2/c1-15-6-8-16(9-7-15)14-24(17-10-11-17)20(26)12-13-25-21(27)18-4-2-3-5-19(18)22-23-25/h2-9,17H,10-14H2,1H3