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

Systemtic Name: N-methyl-1-(phenylmethyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(allylamino)-1-benzyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-methyl-1-(phenylmethyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(allylamino)-1-benzyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O/c1-3-11-21-15-9-10-17-16(12-15)18(19(24)20-2)22-23(17)13-14-7-5-4-6-8-14/h3-8,15,21H,1,9-13H2,2H3,(H,20,24)