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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22N4O2/c31-25(27-15-14-19-16-28-30(17-19)20-8-2-1-3-9-20)18-29-23-12-6-4-10-21(23)26(32)22-11-5-7-13-24(22)29/h1-13,16-17H,14-15,18H2,(H,27,31)