10-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]acridin-9-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C20H17N3O2/c1-13-11-14(2)23(21-13)19(24)12-22-17-9-5-3-7-15(17)20(25)16-8-4-6-10-18(16)22/h3-11H,12H2,1-2H3