N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-morpholino-5-nitro-benzamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]-2-morpholino-5-nitro-benzamide Formula: C25H24N6O4 MolecularWeight: 472.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5)C

InChI

InChI=1S/C25H24N6O4/c1-16-3-5-18(6-4-16)30-27-22-13-17(2)21(15-23(22)28-30)26-25(32)20-14-19(31(33)34)7-8-24(20)29-9-11-35-12-10-29/h3-8,13-15H,9-12H2,1-2H3,(H,26,32)