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5-(2-methoxyethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide
5-(2-methoxyethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCCOC)C
Isomeric SMILES
CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCCOC)C
InChI
InChI=1S/C18H26N4O3/c1-12-4-6-14(25-12)11-20-18(23)17-15-10-13(19-8-9-24-3)5-7-16(15)22(2)21-17/h4,6,13,19H,5,7-11H2,1-3H3,(H,20,23)
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