4-(ethoxyamino)-N-[6-[2-(propylamino)ethoxy]pyridin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide

Systemtic Name: 4-(ethoxyamino)-N-[6-[2-(propylamino)ethoxy]pyridin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Openeye Name: 4-(ethoxyamino)-N-[6-[2-(propylamino)ethoxy]-3-pyridyl]-6,7-dihydro-5H-indazole-3-carboxamide CAS Name: 4-(ethoxyamino)-N-[6-[2-(propylamino)ethoxy]-3-pyridinyl]-6,7-dihydro-5H-indazole-3-carboxamide IUPAC Name: 4-(ethoxyamino)-N-[6-[2-(propylamino)ethoxy]pyridin-3-yl]-6,7-dihydro-5H-indazole-3-carboxamide Traditional Name: 4-(ethoxyamino)-N-[6-[2-(propylamino)ethoxy]-3-pyridyl]-6,7-dihydro-5H-indazole-3-carboxamide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOCC

Isomeric SMILES

CCCNCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOCC

InChI

InChI=1S/C20H28N6O3/c1-3-10-21-11-12-28-17-9-8-14(13-22-17)23-20(27)19-18-15(24-25-19)6-5-7-16(18)26-29-4-2/h8-9,13,21,26H,3-7,10-12H2,1-2H3,(H,23,27)