N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide

Systemtic Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Openeye Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide CAS Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide IUPAC Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Traditional Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC(=O)C2=NNC3=C2CCCC3

Isomeric SMILES

C1CCC(=NCC1)NNC(=O)C2=NNC3=C2CCCC3

InChI

InChI=1S/C14H21N5O/c20-14(19-17-12-8-2-1-5-9-15-12)13-10-6-3-4-7-11(10)16-18-13/h1-9H2,(H,15,17)(H,16,18)(H,19,20)