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

Systemtic Name: 3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Openeye Name: 3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamidine CAS Name: 3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide IUPAC Name: 3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboximidamide Traditional Name: 3-phenyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamidine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5/c15-14(16)19-13-11(8-4-5-9-17-13)12(18-19)10-6-2-1-3-7-10/h1-3,6-7,18H,4-5,8-9H2,(H3,15,16)