5-[3-[4-(1,4-diazepan-1-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-7-carboxamide

Systemtic Name: 5-[3-[4-(1,4-diazepan-1-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-7-carboxamide Openeye Name: 5-[3-[4-(1,4-diazepan-1-yl)-1-piperidyl]-3-oxo-propyl]-1H-indazole-7-carboxamide CAS Name: 5-[3-[4-(1,4-diazepan-1-yl)-1-piperidinyl]-3-oxopropyl]-1H-indazole-7-carboxamide IUPAC Name: 5-[3-[4-(1,4-diazepan-1-yl)piperidin-1-yl]-3-oxopropyl]-1H-indazole-7-carboxamide Traditional Name: 5-[3-[4-(1,4-diazepan-1-yl)piperidino]-3-keto-propyl]-1H-indazole-7-carboxamide Formula: C21H30N6O2 MolecularWeight: 398.5019

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2CCN(CC2)C(=O)CCC3=CC(=C4C(=C3)C=NN4)C(=O)N

Isomeric SMILES

C1CNCCN(C1)C2CCN(CC2)C(=O)CCC3=CC(=C4C(=C3)C=NN4)C(=O)N

InChI

InChI=1S/C21H30N6O2/c22-21(29)18-13-15(12-16-14-24-25-20(16)18)2-3-19(28)27-9-4-17(5-10-27)26-8-1-6-23-7-11-26/h12-14,17,23H,1-11H2,(H2,22,29)(H,24,25)