N-[6-azanylidene-3-[(3-methoxyphenyl)amino]-1-(phenylcarbonyl)-1,2,4-triazin-5-yl]benzamide

Systemtic Name: N-[6-azanylidene-3-[(3-methoxyphenyl)amino]-1-(phenylcarbonyl)-1,2,4-triazin-5-yl]benzamide Openeye Name: N-[1-benzoyl-6-imino-3-(3-methoxyanilino)-1,2,4-triazin-5-yl]benzamide CAS Name: N-[1-benzoyl-6-imino-3-(3-methoxyanilino)-1,2,4-triazin-5-yl]benzamide IUPAC Name: N-[1-benzoyl-6-imino-3-(3-methoxyanilino)-1,2,4-triazin-5-yl]benzamide Traditional Name: N-[1-benzoyl-6-imino-3-(m-anisidino)-1,2,4-triazin-5-yl]benzamide Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN(C(=N)C(=N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN(C(=N)C(=N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N6O3/c1-33-19-14-8-13-18(15-19)26-24-28-21(27-22(31)16-9-4-2-5-10-16)20(25)30(29-24)23(32)17-11-6-3-7-12-17/h2-15,25H,1H3,(H2,26,27,28,29,31)