4-azanyl-N-(3-methoxyphenyl)-6-phenylazanyl-1,3,5-triazine-2-carboxamide

Systemtic Name: 4-azanyl-N-(3-methoxyphenyl)-6-phenylazanyl-1,3,5-triazine-2-carboxamide Openeye Name: 4-amino-6-anilino-N-(3-methoxyphenyl)-1,3,5-triazine-2-carboxamide CAS Name: 4-amino-6-anilino-N-(3-methoxyphenyl)-1,3,5-triazine-2-carboxamide IUPAC Name: 4-amino-6-anilino-N-(3-methoxyphenyl)-1,3,5-triazine-2-carboxamide Traditional Name: 4-amino-6-anilino-N-(3-methoxyphenyl)-s-triazine-2-carboxamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

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