N-[2-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[2-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrazol-1-yl-propanamide Openeye Name: N-[2-[4-methoxy-3-(4-pyridylmethoxy)anilino]-2-oxo-ethyl]-N-methyl-2-pyrazol-1-yl-propanamide CAS Name: N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]-N-methyl-2-(1-pyrazolyl)propanamide IUPAC Name: N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]-N-methyl-2-pyrazol-1-ylpropanamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(4-pyridylmethoxy)anilino]ethyl]-N-methyl-2-pyrazol-1-yl-propionamide Formula: C22H25N5O4 MolecularWeight: 423.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC(=C(C=C1)OC)OCC2=CC=NC=C2)N3C=CC=N3

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC(=C(C=C1)OC)OCC2=CC=NC=C2)N3C=CC=N3

InChI

InChI=1S/C22H25N5O4/c1-16(27-12-4-9-24-27)22(29)26(2)14-21(28)25-18-5-6-19(30-3)20(13-18)31-15-17-7-10-23-11-8-17/h4-13,16H,14-15H2,1-3H3,(H,25,28)