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

Systemtic Name: 3-(diphenylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Openeye Name: 3-benzhydryl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamidine CAS Name: 3-(diphenylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide IUPAC Name: 3-benzhydryl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Traditional Name: 3-benzhydryl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamidine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C(=N)N)C(C3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C(=N)N)C(C3=CC=CC=C3)C4=CC=CC=C4)C1

InChI

InChI=1S/C21H23N5/c22-21(23)26-20-17(13-7-8-14-24-20)19(25-26)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,18,25H,7-8,13-14H2,(H3,22,23)