N-[1-[2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[1-[2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-[2-[(4-fluorophenyl)methyl-methyl-amino]-2-oxo-ethyl]pyrazol-4-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-[2-[(4-fluorophenyl)methyl-methylamino]-2-oxoethyl]-4-pyrazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-[2-[(4-fluorophenyl)methyl-methylamino]-2-oxoethyl]pyrazol-4-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-[1-[2-[(4-fluorobenzyl)-methyl-amino]-2-keto-ethyl]pyrazol-4-yl]-4-keto-4-phenyl-butyramide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)CN2C=C(C=N2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)CN2C=C(C=N2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN4O3/c1-27(14-17-7-9-19(24)10-8-17)23(31)16-28-15-20(13-25-28)26-22(30)12-11-21(29)18-5-3-2-4-6-18/h2-10,13,15H,11-12,14,16H2,1H3,(H,26,30)