5-[1-benzothiophen-2-ylmethyl(methyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[1-benzothiophen-2-ylmethyl(methyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[benzothiophen-2-ylmethyl(methyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[1-benzothiophen-2-ylmethyl(methyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[1-benzothiophen-2-ylmethyl(methyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-[benzothiophen-2-ylmethyl(methyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=CC4=CC=CC=C4S3)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=CC4=CC=CC=C4S3)CC=C

InChI

InChI=1S/C23H28N4OS/c1-5-12-27-20-11-10-17(14-19(20)22(24-27)23(28)25(2)3)26(4)15-18-13-16-8-6-7-9-21(16)29-18/h5-9,13,17H,1,10-12,14-15H2,2-4H3