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N-[6-[3-(dimethylamino)propoxy]pyridin-2-yl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
N-[6-[3-(dimethylamino)propoxy]pyridin-2-yl]-4-(ethoxyamino)-6,7-dihydro-5H-indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCONC1=C2C(=NN=C2C(=O)NC3=NC(=CC=C3)OCCCN(C)C)CCC1
Isomeric SMILES
CCONC1=C2C(=NN=C2C(=O)NC3=NC(=CC=C3)OCCCN(C)C)CCC1
InChI
InChI=1S/C20H28N6O3/c1-4-29-25-15-9-5-8-14-18(15)19(24-23-14)20(27)22-16-10-6-11-17(21-16)28-13-7-12-26(2)3/h6,10-11,25H,4-5,7-9,12-13H2,1-3H3,(H,21,22,27)
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