6-(3-methoxyphenyl)-2-(prop-2-enylamino)pyrimidine-4-carboxamide

Systemtic Name: 6-(3-methoxyphenyl)-2-(prop-2-enylamino)pyrimidine-4-carboxamide Openeye Name: 2-(allylamino)-6-(3-methoxyphenyl)pyrimidine-4-carboxamide CAS Name: 6-(3-methoxyphenyl)-2-(prop-2-enylamino)-4-pyrimidinecarboxamide IUPAC Name: 6-(3-methoxyphenyl)-2-(prop-2-enylamino)pyrimidine-4-carboxamide Traditional Name: 2-(allylamino)-6-(3-methoxyphenyl)pyrimidine-4-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)NCC=C)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)NCC=C)C(=O)N

InChI

InChI=1S/C15H16N4O2/c1-3-7-17-15-18-12(9-13(19-15)14(16)20)10-5-4-6-11(8-10)21-2/h3-6,8-9H,1,7H2,2H3,(H2,16,20)(H,17,18,19)