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

Systemtic Name: [3-azanyl-5-azanylidene-6-[(3-methoxyphenyl)amino]-1,2,4-triazin-4-yl]-phenyl-methanone Openeye Name: [3-amino-5-imino-6-(3-methoxyanilino)-1,2,4-triazin-4-yl]-phenyl-methanone CAS Name: [3-amino-5-imino-6-(3-methoxyanilino)-1,2,4-triazin-4-yl]-phenylmethanone IUPAC Name: [3-amino-5-imino-6-(3-methoxyanilino)-1,2,4-triazin-4-yl]-phenylmethanone Traditional Name: [3-amino-5-imino-6-(m-anisidino)-1,2,4-triazin-4-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(C2=N)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(N(C2=N)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N6O2/c1-25-13-9-5-8-12(10-13)20-15-14(18)23(17(19)22-21-15)16(24)11-6-3-2-4-7-11/h2-10,18H,1H3,(H2,19,22)(H,20,21)