1-(2-methylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(2-methylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(o-tolyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(2-methylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(2-methylphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(o-tolyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=NCCCCC3=C(N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C3=NCCCCC3=C(N2)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3/c1-15-9-5-6-13-18(15)23-20-17(12-7-8-14-21-20)19(22-23)16-10-3-2-4-11-16/h2-6,9-11,13,22H,7-8,12,14H2,1H3