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

Systemtic Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(diallylamino)-1-ethyl-N-(3-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(3-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(diallylamino)-1-ethyl-N-(3-furfuryl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N(C)CC3=COC=C3

Isomeric SMILES

CCN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N(C)CC3=COC=C3

InChI

InChI=1S/C22H30N4O2/c1-5-11-25(12-6-2)18-8-9-20-19(14-18)21(23-26(20)7-3)22(27)24(4)15-17-10-13-28-16-17/h5-6,10,13,16,18H,1-2,7-9,11-12,14-15H2,3-4H3