5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-5-[(3-methoxyphenyl)methylamino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-5-(m-anisylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-28(2)25(30)24-22-15-20(26-16-19-10-7-11-21(14-19)31-3)12-13-23(22)29(27-24)17-18-8-5-4-6-9-18/h4-11,14,20,26H,12-13,15-17H2,1-3H3