3-phenylazanyl-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-phenylazanyl-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-anilino-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-anilino-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-anilino-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 3-anilino-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)NC2=NNC3=C2C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC3=C2C(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11N3O/c20-15-12-9-5-4-8-11(12)14-13(15)16(19-18-14)17-10-6-2-1-3-7-10/h1-9H,(H2,17,18,19)