5-azanyl-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 5-azanyl-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-amino-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-amino-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-amino-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-amino-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c17-11-8-4-7-10-12(11)16(20)13-14(18-19-15(10)13)9-5-2-1-3-6-9/h1-8H,17H2,(H,18,19)