5-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-methyl-N-[(5-methyl-2-furyl)methyl]-5-(piperonylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H26N4O4/c1-14-3-6-17(31-14)12-25-23(28)22-18-10-16(5-7-19(18)27(2)26-22)24-11-15-4-8-20-21(9-15)30-13-29-20/h3-4,6,8-9,16,24H,5,7,10-13H2,1-2H3,(H,25,28)