N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-25(2)22(28)16-29-20-11-9-18(10-12-20)24-21(27)13-8-17-14-23-26(15-17)19-6-4-3-5-7-19/h3-7,9-12,14-15H,8,13,16H2,1-2H3,(H,24,27)