4-(4-methoxyphenyl)-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-oxo-butanamide CAS Name: 4-(4-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-methoxyphenyl)-N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-4-(4-methoxyphenyl)-N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@@H](C)NC(=O)CCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-15(19-14-24-26(16(19)2)21-6-4-5-13-23-21)25-22(28)12-11-20(27)17-7-9-18(29-3)10-8-17/h4-10,13-15H,11-12H2,1-3H3,(H,25,28)/t15-/m1/s1