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

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-amino-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-amino-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-amino-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-amino-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4N

InChI

InChI=1S/C17H13N3O2/c1-22-10-7-5-9(6-8-10)15-14-16(20-19-15)11-3-2-4-12(18)13(11)17(14)21/h2-8H,18H2,1H3,(H,19,20)