1-(1H-1,4-diazepin-6-yl)-2,3,4,5,6,7-hexahydroindazole-3-carboxamide

Systemtic Name: 1-(1H-1,4-diazepin-6-yl)-2,3,4,5,6,7-hexahydroindazole-3-carboxamide Openeye Name: 1-(1H-1,4-diazepin-6-yl)-2,3,4,5,6,7-hexahydroindazole-3-carboxamide CAS Name: 1-(1H-1,4-diazepin-6-yl)-2,3,4,5,6,7-hexahydroindazole-3-carboxamide IUPAC Name: 1-(1H-1,4-diazepin-6-yl)-2,3,4,5,6,7-hexahydroindazole-3-carboxamide Traditional Name: 1-(1H-1,4-diazepin-6-yl)-2,3,4,5,6,7-hexahydroindazole-3-carboxamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(NN2C3=CNC=CN=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(NN2C3=CNC=CN=C3)C(=O)N

InChI

InChI=1S/C13H17N5O/c14-13(19)12-10-3-1-2-4-11(10)18(17-12)9-7-15-5-6-16-8-9/h5-8,12,15,17H,1-4H2,(H2,14,19)