2,3-diphenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine

Systemtic Name: 2,3-diphenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2,3-diphenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2,3-diphenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2,3-diphenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2,3-diphenyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=NN(C(=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=NN(C(=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3/c1-3-7-15(8-4-1)19-17-11-13-20-14-12-18(17)21-22(19)16-9-5-2-6-10-16/h1-10,20H,11-14H2