4-(methoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide

Systemtic Name: 4-(methoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Openeye Name: 4-(methoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide CAS Name: 4-(methoxyamino)-N-[6-(propylamino)-3-pyridazinyl]-6,7-dihydro-5H-indazole-3-carboxamide IUPAC Name: 4-(methoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Traditional Name: 4-(methoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Formula: C16H21N7O2 MolecularWeight: 343.38364

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOC

Isomeric SMILES

CCCNC1=NN=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOC

InChI

InChI=1S/C16H21N7O2/c1-3-9-17-12-7-8-13(21-20-12)18-16(24)15-14-10(19-22-15)5-4-6-11(14)23-25-2/h7-8,23H,3-6,9H2,1-2H3,(H,17,20)(H,18,21,24)