2,3-dihydrocyclohepta[b]pyrazin-1-yl-(4-methylphenyl)methanone

Systemtic Name: 2,3-dihydrocyclohepta[b]pyrazin-1-yl-(4-methylphenyl)methanone Openeye Name: 2,3-dihydrocyclohepta[b]pyrazin-1-yl(p-tolyl)methanone CAS Name: 2,3-dihydrocyclohepta[b]pyrazin-1-yl-(4-methylphenyl)methanone IUPAC Name: 2,3-dihydrocyclohepta[b]pyrazin-1-yl-(4-methylphenyl)methanone Traditional Name: 2,3-dihydrocyclohepta[b]pyrazin-1-yl(p-tolyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN=C3C2=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN=C3C2=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-7-9-14(10-8-13)17(20)19-12-11-18-15-5-3-2-4-6-16(15)19/h2-10H,11-12H2,1H3