[(4-cyclopropyl-6-methyl-pyrimidin-2-yl)-phenyl-amino] ethanoate

Systemtic Name: [(4-cyclopropyl-6-methyl-pyrimidin-2-yl)-phenyl-amino] ethanoate Openeye Name: (N-(4-cyclopropyl-6-methyl-pyrimidin-2-yl)anilino) acetate CAS Name: acetic acid (N-(4-cyclopropyl-6-methyl-2-pyrimidinyl)anilino) ester IUPAC Name: (N-(4-cyclopropyl-6-methylpyrimidin-2-yl)anilino) acetate Traditional Name: acetic acid (N-(4-cyclopropyl-6-methyl-pyrimidin-2-yl)anilino) ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2CC2)N(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2CC2)N(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C16H17N3O2/c1-11-10-15(13-8-9-13)18-16(17-11)19(21-12(2)20)14-6-4-3-5-7-14/h3-7,10,13H,8-9H2,1-2H3