1-phenylindeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-phenylindeno[1,2-c]pyrazol-4-one Openeye Name: 1-phenylindeno[1,2-c]pyrazol-4-one CAS Name: 1-phenyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-phenylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-phenylindeno[1,2-c]pyrazol-4-one Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H10N2O/c19-16-13-9-5-4-8-12(13)15-14(16)10-17-18(15)11-6-2-1-3-7-11/h1-10H