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

Systemtic Name: N,1-dimethyl-N-(phenylmethyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(allylamino)-N-benzyl-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,1-dimethyl-N-(phenylmethyl)-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-N,1-dimethyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(allylamino)-N-benzyl-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O/c1-4-12-21-16-10-11-18-17(13-16)19(22-24(18)3)20(25)23(2)14-15-8-6-5-7-9-15/h4-9,16,21H,1,10-14H2,2-3H3