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N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide

N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide

Systemtic Name:N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Openeye Name:N-[6-[3-(diethylamino)propoxy]-3-pyridyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
CAS Name:N-[6-[3-(diethylamino)propoxy]-3-pyridinyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
IUPAC Name:N-[6-[3-(diethylamino)propoxy]pyridin-3-yl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Traditional Name:N-[6-[3-(diethylamino)propoxy]-3-pyridyl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
Formula: C22H32N6O3
MolecularWeight: 428.52788
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOCC


Isomeric SMILES

CCN(CC)CCCOC1=NC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOCC


InChI

InChI=1S/C22H32N6O3/c1-4-28(5-2)13-8-14-30-19-12-11-16(15-23-19)24-22(29)21-20-17(25-26-21)9-7-10-18(20)27-31-6-3/h11-12,15,27H,4-10,13-14H2,1-3H3,(H,24,29)


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