N,N-dimethyl-5-(naphthalen-1-ylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,N-dimethyl-5-(naphthalen-1-ylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-N,N-dimethyl-5-(1-naphthylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,N-dimethyl-5-(1-naphthalenylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N,N-dimethyl-5-(naphthalen-1-ylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-N,N-dimethyl-5-(1-naphthylmethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC=CC4=CC=CC=C43)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC=CC4=CC=CC=C43)CC=C

InChI

InChI=1S/C24H28N4O/c1-4-14-28-22-13-12-19(15-21(22)23(26-28)24(29)27(2)3)25-16-18-10-7-9-17-8-5-6-11-20(17)18/h4-11,19,25H,1,12-16H2,2-3H3