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

Systemtic Name: 3-(diphenylmethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-benzhydryl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(diphenylmethyl)-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-benzhydryl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-benzhydryl-1-ethyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NCCCCC2=C(N1)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=NCCCCC2=C(N1)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3/c1-2-25-22-19(15-9-10-16-23-22)21(24-25)20(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-8,11-14,20,24H,2,9-10,15-16H2,1H3