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

Systemtic Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-dimethyl-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-5-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=NC4=CC=CC=C4S3)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)N(C)CC3=NC4=CC=CC=C4S3)CC=C

InChI

InChI=1S/C22H27N5OS/c1-5-12-27-18-11-10-15(13-16(18)21(24-27)22(28)25(2)3)26(4)14-20-23-17-8-6-7-9-19(17)29-20/h5-9,15H,1,10-14H2,2-4H3