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

Systemtic Name: [3-azanyl-5-azanylidene-6-[(4-fluorophenyl)amino]-1,2,4-triazin-4-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-fluoroanilino)-5-imino-1,2,4-triazin-4-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-fluoroanilino)-5-imino-1,2,4-triazin-4-yl]-phenylmethanone IUPAC Name: [3-amino-6-(4-fluoroanilino)-5-imino-1,2,4-triazin-4-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-fluoroanilino)-5-imino-1,2,4-triazin-4-yl]-phenyl-methanone Formula: C16H13FN6O MolecularWeight: 324.312423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=N)C(=NN=C2N)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=N)C(=NN=C2N)NC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN6O/c17-11-6-8-12(9-7-11)20-14-13(18)23(16(19)22-21-14)15(24)10-4-2-1-3-5-10/h1-9,18H,(H2,19,22)(H,20,21)