N-[2-[(1-ethanoyl-3-oxidanylidene-indazol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[2-[(1-ethanoyl-3-oxidanylidene-indazol-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[2-[(1-acetyl-3-oxo-indazol-2-yl)methyl]phenyl]acetamide CAS Name: N-[2-[(1-acetyl-3-oxo-2-indazolyl)methyl]phenyl]acetamide IUPAC Name: N-[2-[(1-acetyl-3-oxoindazol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[2-[(1-acetyl-3-keto-indazolin-2-yl)methyl]phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H17N3O3/c1-12(22)19-16-9-5-3-7-14(16)11-20-18(24)15-8-4-6-10-17(15)21(20)13(2)23/h3-10H,11H2,1-2H3,(H,19,22)