(5-methylbenzotriazol-1-yl)-[2,4,6-tri(propan-2-yl)phenyl]methanone

Systemtic Name: (5-methylbenzotriazol-1-yl)-[2,4,6-tri(propan-2-yl)phenyl]methanone Openeye Name: (5-methylbenzotriazol-1-yl)-(2,4,6-triisopropylphenyl)methanone CAS Name: (5-methyl-1-benzotriazolyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone IUPAC Name: (5-methylbenzotriazol-1-yl)-[2,4,6-tri(propan-2-yl)phenyl]methanone Traditional Name: (5-methylbenzotriazol-1-yl)-(2,4,6-triisopropylphenyl)methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C23H29N3O/c1-13(2)17-11-18(14(3)4)22(19(12-17)15(5)6)23(27)26-21-9-8-16(7)10-20(21)24-25-26/h8-15H,1-7H3