4-(4-ethoxyphenyl)-4-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H22N4O3/c1-2-28-18-7-5-17(6-8-18)19(26)9-11-21(27)23-15-16-4-10-20(22-14-16)25-13-3-12-24-25/h3-8,10,12-14H,2,9,11,15H2,1H3,(H,23,27)