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

Systemtic Name: 4-(ethoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Openeye Name: 4-(ethoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide CAS Name: 4-(ethoxyamino)-N-[6-(propylamino)-3-pyridazinyl]-6,7-dihydro-5H-indazole-3-carboxamide IUPAC Name: 4-(ethoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Traditional Name: 4-(ethoxyamino)-N-[6-(propylamino)pyridazin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N7O2/c1-3-10-18-13-8-9-14(22-21-13)19-17(25)16-15-11(20-23-16)6-5-7-12(15)24-26-4-2/h8-9,24H,3-7,10H2,1-2H3,(H,18,21)(H,19,22,25)