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

Systemtic Name: N-[4-[(5-azanyl-6-azanylidene-1-phenyl-1,2,4-triazin-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)amino]phenyl]acetamide Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N7O/c1-11(25)20-12-7-9-13(10-8-12)21-17-22-15(18)16(19)24(23-17)14-5-3-2-4-6-14/h2-10,19H,1H3,(H,20,25)(H3,18,21,22,23)