N,N-dimethyl-5-[2-(4-phenyl-1,3-thiazol-2-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N,N-dimethyl-5-[2-(4-phenyl-1,3-thiazol-2-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-N,N-dimethyl-5-[2-(4-phenylthiazol-2-yl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,N-dimethyl-5-[2-(4-phenyl-2-thiazolyl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N,N-dimethyl-5-[2-(4-phenyl-1,3-thiazol-2-yl)ethylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-N,N-dimethyl-5-[2-(4-phenylthiazol-2-yl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=NC(=CS3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCCC3=NC(=CS3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C24H29N5OS/c1-4-14-29-21-11-10-18(15-19(21)23(27-29)24(30)28(2)3)25-13-12-22-26-20(16-31-22)17-8-6-5-7-9-17/h4-9,16,18,25H,1,10-15H2,2-3H3