1-ethyl-N-(furan-2-ylmethyl)-N-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(furan-2-ylmethyl)-N-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(allylamino)-1-ethyl-N-(2-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-ethyl-N-(2-furanylmethyl)-N-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-ethyl-N-(furan-2-ylmethyl)-N-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(allylamino)-1-ethyl-N-(2-furfuryl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-4-10-20-14-8-9-17-16(12-14)18(21-23(17)5-2)19(24)22(3)13-15-7-6-11-25-15/h4,6-7,11,14,20H,1,5,8-10,12-13H2,2-3H3