N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-phenyl-1,7-dihydroindazol-6-yl]aniline

Systemtic Name: N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-phenyl-1,7-dihydroindazol-6-yl]aniline Openeye Name: N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-phenyl-1,7-dihydroindazol-6-yl]aniline CAS Name: N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-phenyl-1,7-dihydroindazol-6-yl]aniline IUPAC Name: N,N-dimethyl-4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-phenyl-1,7-dihydroindazol-6-yl]aniline Traditional Name: dimethyl-[4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-6-phenyl-1,7-dihydroindazol-6-yl]phenyl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C24H23N5O/c1-16-25-23(30-28-16)22-20-13-14-24(15-21(20)26-27-22,17-7-5-4-6-8-17)18-9-11-19(12-10-18)29(2)3/h4-14H,15H2,1-3H3,(H,26,27)