3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 3-(4-amino-6-anilino-s-triazin-2-yl)-N-(4-ethylphenyl)propionamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N6O/c1-2-14-8-10-16(11-9-14)22-18(27)13-12-17-24-19(21)26-20(25-17)23-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,22,27)(H3,21,23,24,25,26)