3,3-dimethyl-N-(5-methyl-2-phenyl-indazol-3-yl)butan-2-imine

Systemtic Name: 3,3-dimethyl-N-(5-methyl-2-phenyl-indazol-3-yl)butan-2-imine Openeye Name: 3,3-dimethyl-N-(5-methyl-2-phenyl-indazol-3-yl)butan-2-imine CAS Name: 3,3-dimethyl-N-(5-methyl-2-phenyl-3-indazolyl)-2-butanimine IUPAC Name: 3,3-dimethyl-N-(5-methyl-2-phenylindazol-3-yl)butan-2-imine Traditional Name: (E)-(5-methyl-2-phenyl-indazol-3-yl)-(1,2,2-trimethylpropylidene)amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N(N=C2C=C1)C3=CC=CC=C3)N=C(C)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(N(N=C2C=C1)C3=CC=CC=C3)/N=C(\C)/C(C)(C)C

InChI

InChI=1S/C20H23N3/c1-14-11-12-18-17(13-14)19(21-15(2)20(3,4)5)23(22-18)16-9-7-6-8-10-16/h6-13H,1-5H3/b21-15+