2-chloranyl-N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-dimethylaminophenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]ethanamide Openeye Name: 2-chloro-N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide CAS Name: 2-chloro-N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide IUPAC Name: 2-chloro-N-[3-(4-dimethylaminophenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Traditional Name: 2-chloro-N-[3-(4-dimethylaminophenyl)-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CCl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CCl

InChI

InChI=1S/C20H17ClN4O2/c1-25(2)12-8-6-11(7-9-12)18-17-19(24-23-18)13-4-3-5-14(16(13)20(17)27)22-15(26)10-21/h3-9H,10H2,1-2H3,(H,22,26)(H,23,24)