N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-3-keto-propyl]-2-methyl-benzamide Formula: C27H25FN4O2 MolecularWeight: 456.511403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C27H25FN4O2/c1-19-7-5-6-10-24(19)27(34)29-16-15-25(33)30-17-21-18-32(23-8-3-2-4-9-23)31-26(21)20-11-13-22(28)14-12-20/h2-14,18H,15-17H2,1H3,(H,29,34)(H,30,33)