[1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(4-phenylpiperazino)methanone Formula: C24H22FN5O MolecularWeight: 415.462783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(N(N=C3)C4=CC=C(C=C4)F)N5C=CC=C5

InChI

InChI=1S/C24H22FN5O/c25-19-8-10-21(11-9-19)30-23(28-12-4-5-13-28)22(18-26-30)24(31)29-16-14-27(15-17-29)20-6-2-1-3-7-20/h1-13,18H,14-17H2