3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]-N-pyridin-3-yl-benzamide Openeye Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N-(3-pyridyl)benzamide CAS Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N-(3-pyridinyl)benzamide IUPAC Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)-N-pyridin-3-ylbenzamide Traditional Name: 3-(4,6-diamino-2,2-dimethyl-s-triazin-1-yl)-N-(3-pyridyl)benzamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1C2=CC=CC(=C2)C(=O)NC3=CN=CC=C3)N)N)C

Isomeric SMILES

CC1(N=C(N=C(N1C2=CC=CC(=C2)C(=O)NC3=CN=CC=C3)N)N)C

InChI

InChI=1S/C17H19N7O/c1-17(2)23-15(18)22-16(19)24(17)13-7-3-5-11(9-13)14(25)21-12-6-4-8-20-10-12/h3-10H,1-2H3,(H,21,25)(H4,18,19,22,23)