4-(4-ethylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-(4-ethylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-(4-ethylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-(4-ethylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-(4-ethylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-(4-ethylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=O)C3=C2CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=O)C3=C2CCCC3

InChI

InChI=1S/C16H18N2O/c1-2-11-7-9-12(10-8-11)15-13-5-3-4-6-14(13)16(19)18-17-15/h7-10H,2-6H2,1H3,(H,18,19)