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

Systemtic Name: N-[4-[(6-azanyl-3-phenylazanyl-1,2,4-triazin-5-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-amino-3-anilino-1,2,4-triazin-5-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-amino-3-anilino-1,2,4-triazin-5-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-amino-3-anilino-1,2,4-triazin-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-amino-3-anilino-1,2,4-triazin-5-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=C(N=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(N=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N7O/c1-11(25)19-13-7-9-14(10-8-13)20-16-15(18)23-24-17(22-16)21-12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,23)(H,19,25)(H2,20,21,22,24)