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

Systemtic Name: N,N-dimethyl-1-(phenylmethyl)-5-[(phenylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-5-(benzylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,N-dimethyl-1-(phenylmethyl)-5-[(phenylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-5-(benzylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-5-(benzylamino)-N,N-dimethyl-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=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-27(2)24(29)23-21-15-20(25-16-18-9-5-3-6-10-18)13-14-22(21)28(26-23)17-19-11-7-4-8-12-19/h3-12,20,25H,13-17H2,1-2H3