1-(4-pyrazol-1-ylphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-(4-pyrazol-1-ylphenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-(4-pyrazol-1-ylbenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-(4-pyrazol-1-ylbenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-(4-pyrazol-1-ylbenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C23H14N4O MolecularWeight: 362.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)N5C=CC=N5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)N5C=CC=N5)C#N

InChI

InChI=1S/C23H14N4O/c24-15-18-14-22(27-20-5-2-1-4-16(20)8-11-21(18)27)23(28)17-6-9-19(10-7-17)26-13-3-12-25-26/h1-14H