[2-(benzotriazol-1-ylmethyl)-8-methyl-indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-(benzotriazol-1-ylmethyl)-8-methyl-indolizin-3-yl]-phenyl-methanone Openeye Name: [2-(benzotriazol-1-ylmethyl)-8-methyl-indolizin-3-yl]-phenyl-methanone CAS Name: [2-(1-benzotriazolylmethyl)-8-methyl-3-indolizinyl]-phenylmethanone IUPAC Name: [2-(benzotriazol-1-ylmethyl)-8-methylindolizin-3-yl]-phenylmethanone Traditional Name: [2-(benzotriazol-1-ylmethyl)-8-methyl-indolizin-3-yl]-phenyl-methanone Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C(=O)C3=CC=CC=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C(=O)C3=CC=CC=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H18N4O/c1-16-8-7-13-26-21(16)14-18(22(26)23(28)17-9-3-2-4-10-17)15-27-20-12-6-5-11-19(20)24-25-27/h2-14H,15H2,1H3