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

Systemtic Name: 5-azanyl-3-(4-morpholin-4-ylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-amino-3-(4-morpholinophenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-amino-3-[4-(4-morpholinyl)phenyl]-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-amino-3-(4-morpholin-4-ylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-amino-3-(4-morpholinophenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=NNC4=C3C(=O)C5=C4C=CC=C5N

InChI

InChI=1S/C20H18N4O2/c21-15-3-1-2-14-16(15)20(25)17-18(22-23-19(14)17)12-4-6-13(7-5-12)24-8-10-26-11-9-24/h1-7H,8-11,21H2,(H,22,23)