(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)-pyrrolidino-methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C18H18N4O/c23-18(21-12-6-7-13-21)16-14-19-22(15-8-2-1-3-9-15)17(16)20-10-4-5-11-20/h1-5,8-11,14H,6-7,12-13H2