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

Systemtic Name: N,N-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-allyl-N,N-dimethyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N,N-dimethyl-5-[(4-phenyl-2-thiazolyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N,N-dimethyl-5-[(4-phenyl-1,3-thiazol-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-allyl-N,N-dimethyl-5-[(4-phenylthiazol-2-yl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CN(C)C(=O)C1=NN(C2=C1CC(CC2)NCC3=NC(=CS3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C23H27N5OS/c1-4-12-28-20-11-10-17(13-18(20)22(26-28)23(29)27(2)3)24-14-21-25-19(15-30-21)16-8-6-5-7-9-16/h4-9,15,17,24H,1,10-14H2,2-3H3