[5-azanyl-6-azanylidene-3-[(3-methoxyphenyl)amino]-1,2,4-triazin-1-yl]-phenyl-methanone

Systemtic Name: [5-azanyl-6-azanylidene-3-[(3-methoxyphenyl)amino]-1,2,4-triazin-1-yl]-phenyl-methanone Openeye Name: [5-amino-6-imino-3-(3-methoxyanilino)-1,2,4-triazin-1-yl]-phenyl-methanone CAS Name: [5-amino-6-imino-3-(3-methoxyanilino)-1,2,4-triazin-1-yl]-phenylmethanone IUPAC Name: [5-amino-6-imino-3-(3-methoxyanilino)-1,2,4-triazin-1-yl]-phenylmethanone Traditional Name: [5-amino-6-imino-3-(m-anisidino)-1,2,4-triazin-1-yl]-phenyl-methanone Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c1-25-13-9-5-8-12(10-13)20-17-21-14(18)15(19)23(22-17)16(24)11-6-3-2-4-7-11/h2-10,19H,1H3,(H3,18,20,21,22)