2-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenyl)indazol-3-one

Systemtic Name: 2-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenyl)indazol-3-one Openeye Name: 1-(1-ethylpropyl)-2-methyl-4-(2,4,6-trimethylphenyl)indazol-3-one CAS Name: 2-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenyl)-3-indazolone IUPAC Name: 2-methyl-1-pentan-3-yl-4-(2,4,6-trimethylphenyl)indazol-3-one Traditional Name: 1-(1-ethylpropyl)-4-mesityl-2-methyl-indazolin-3-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC=CC(=C2C(=O)N1C)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)N1C2=CC=CC(=C2C(=O)N1C)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2O/c1-7-17(8-2)24-19-11-9-10-18(21(19)22(25)23(24)6)20-15(4)12-14(3)13-16(20)5/h9-13,17H,7-8H2,1-6H3