2-[(4-aminophenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[(4-aminophenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(4-aminoanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(4-aminoanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(4-aminoanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(4-aminoanilino)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C13H14N4O/c14-8-4-6-9(7-5-8)15-13-16-11-3-1-2-10(11)12(18)17-13/h4-7H,1-3,14H2,(H2,15,16,17,18)