9-methyl-3-(4-methylphenyl)-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole

Systemtic Name: 9-methyl-3-(4-methylphenyl)-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole Openeye Name: 9-methyl-3-(p-tolyl)-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole CAS Name: 9-methyl-3-(4-methylphenyl)-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole IUPAC Name: 9-methyl-3-(4-methylphenyl)-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole Traditional Name: 9-methyl-3-(p-tolyl)-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2CCOC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2CCOC4=C3C=C(C=C4)C

InChI

InChI=1S/C19H18N2O/c1-12-3-6-14(7-4-12)18-15-9-10-22-17-8-5-13(2)11-16(17)19(15)21-20-18/h3-8,11H,9-10H2,1-2H3,(H,20,21)