5-azanyl-3-(4-dimethylaminophenyl)-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 5-azanyl-3-(4-dimethylaminophenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-amino-3-(4-dimethylaminophenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-amino-3-(4-dimethylaminophenyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-amino-3-(4-dimethylaminophenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-amino-3-(4-dimethylaminophenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4N

InChI

InChI=1S/C18H16N4O/c1-22(2)11-8-6-10(7-9-11)16-15-17(21-20-16)12-4-3-5-13(19)14(12)18(15)23/h3-9H,19H2,1-2H3,(H,20,21)