[4-[(4-cyanophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] ethanoate

Systemtic Name: [4-[(4-cyanophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] ethanoate Openeye Name: [4-(4-cyanoanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] acetate CAS Name: acetic acid [4-(4-cyanoanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] ester IUPAC Name: [4-(4-cyanoanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] acetate Traditional Name: acetic acid [4-(4-cyanoanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] ester Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)OC1CCC2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N4O2/c1-10(21)22-14-7-6-13-15(14)16(19-9-18-13)20-12-4-2-11(8-17)3-5-12/h2-5,9,14H,6-7H2,1H3,(H,18,19,20)