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

Systemtic Name: 3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Openeye Name: 3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamidine CAS Name: 3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide IUPAC Name: 3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Traditional Name: 3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamidine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5/c23-22(24)27-21-18(13-7-8-14-25-21)20(26-27)15-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,19,26H,7-8,13-15H2,(H3,23,24)