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

Systemtic Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(diallylamino)-1-ethyl-N-(2-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(2-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[bis(prop-2-enyl)amino]-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(diallylamino)-1-ethyl-N-(2-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=CC=CO3

Isomeric SMILES

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

InChI

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