N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(9-oxo-10-acridinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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