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

Systemtic Name: 1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(allylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-N-[(5-methyl-2-furanyl)methyl]-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(allylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-4-9-19-13-6-8-16-15(10-13)17(21-22(16)3)18(23)20-11-14-7-5-12(2)24-14/h4-5,7,13,19H,1,6,8-11H2,2-3H3,(H,20,23)