N,N-dimethyl-3-[6-phenyl-3-(1,3-thiazol-5-yl)-1,7-dihydroindazol-6-yl]aniline

Systemtic Name: N,N-dimethyl-3-[6-phenyl-3-(1,3-thiazol-5-yl)-1,7-dihydroindazol-6-yl]aniline Openeye Name: N,N-dimethyl-3-(6-phenyl-3-thiazol-5-yl-1,7-dihydroindazol-6-yl)aniline CAS Name: N,N-dimethyl-3-[6-phenyl-3-(5-thiazolyl)-1,7-dihydroindazol-6-yl]aniline IUPAC Name: N,N-dimethyl-3-[6-phenyl-3-(1,3-thiazol-5-yl)-1,7-dihydroindazol-6-yl]aniline Traditional Name: dimethyl-[3-(6-phenyl-3-thiazol-5-yl-1,7-dihydroindazol-6-yl)phenyl]amine Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CN=CS4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=CN=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4S/c1-28(2)19-10-6-9-18(13-19)24(17-7-4-3-5-8-17)12-11-20-21(14-24)26-27-23(20)22-15-25-16-29-22/h3-13,15-16H,14H2,1-2H3,(H,26,27)