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

Systemtic Name: 5-(cyclopropylmethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(cyclopropylmethylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(cyclopropylmethylamino)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(cyclopropylmethylamino)-1-methyl-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(cyclopropylmethylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCC4CC4)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCC4CC4)C

InChI

InChI=1S/C19H26N4O2/c1-12-3-7-15(25-12)11-21-19(24)18-16-9-14(20-10-13-4-5-13)6-8-17(16)23(2)22-18/h3,7,13-14,20H,4-6,8-11H2,1-2H3,(H,21,24)