1-ethyl-5-[ethyl(2-methylprop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-ethyl-5-[ethyl(2-methylprop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-ethyl-5-[ethyl(2-methylallyl)amino]-N-(2-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-ethyl-5-[ethyl(2-methylprop-2-enyl)amino]-N-(2-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-ethyl-5-[ethyl(2-methylprop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-ethyl-5-[ethyl(2-methylallyl)amino]-N-(2-furfuryl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(CC)CC(=C)C)C(=N1)C(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CCN1C2=C(CC(CC2)N(CC)CC(=C)C)C(=N1)C(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C22H32N4O2/c1-6-25(14-16(3)4)17-10-11-20-19(13-17)21(23-26(20)7-2)22(27)24(5)15-18-9-8-12-28-18/h8-9,12,17H,3,6-7,10-11,13-15H2,1-2,4-5H3