3-[(Z)-hept-3-en-4-yl]-2-methyl-7-(2,4,6-trimethylphenyl)indazole

Systemtic Name: 3-[(Z)-hept-3-en-4-yl]-2-methyl-7-(2,4,6-trimethylphenyl)indazole Openeye Name: 2-methyl-3-[(Z)-1-propylbut-1-enyl]-7-(2,4,6-trimethylphenyl)indazole CAS Name: 3-[(Z)-hept-3-en-4-yl]-2-methyl-7-(2,4,6-trimethylphenyl)indazole IUPAC Name: 3-[(Z)-hept-3-en-4-yl]-2-methyl-7-(2,4,6-trimethylphenyl)indazole Traditional Name: 7-mesityl-2-methyl-3-[(Z)-1-propylbut-1-enyl]indazole Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)C1=C2C=CC=C(C2=NN1C)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC/C(=C/CC)/C1=C2C=CC=C(C2=NN1C)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H30N2/c1-7-10-19(11-8-2)24-21-13-9-12-20(23(21)25-26(24)6)22-17(4)14-16(3)15-18(22)5/h9-10,12-15H,7-8,11H2,1-6H3/b19-10-