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

Systemtic Name: 1,3-bis(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1,3-bis(o-tolyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1,3-bis(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1,3-bis(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1,3-bis(o-tolyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3CCCCN=C3N(N2)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2=C3CCCCN=C3N(N2)C4=CC=CC=C4C

InChI

InChI=1S/C21H23N3/c1-15-9-3-5-11-17(15)20-18-12-7-8-14-22-21(18)24(23-20)19-13-6-4-10-16(19)2/h3-6,9-11,13,23H,7-8,12,14H2,1-2H3