3-(4-methyl-1-phenyl-hex-5-en-3-yl)-2H-indazole

Systemtic Name: 3-(4-methyl-1-phenyl-hex-5-en-3-yl)-2H-indazole Openeye Name: 3-(2-methyl-1-phenethyl-but-3-enyl)-2H-indazole CAS Name: 3-(4-methyl-1-phenylhex-5-en-3-yl)-2H-indazole IUPAC Name: 3-(4-methyl-1-phenylhex-5-en-3-yl)-2H-indazole Traditional Name: 3-(2-methyl-1-phenethyl-but-3-enyl)-2H-indazole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCC1=CC=CC=C1)C2=C3C=CC=CC3=NN2

Isomeric SMILES

CC(C=C)C(CCC1=CC=CC=C1)C2=C3C=CC=CC3=NN2

InChI

InChI=1S/C20H22N2/c1-3-15(2)17(14-13-16-9-5-4-6-10-16)20-18-11-7-8-12-19(18)21-22-20/h3-12,15,17H,1,13-14H2,2H3,(H,21,22)