N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-18-15-24(30(28-18)16-19-9-3-2-4-10-19)27-25(31)17-29-22-13-7-5-11-20(22)26(32)21-12-6-8-14-23(21)29/h2-15H,16-17H2,1H3,(H,27,31)