N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C21H26N6O3 MolecularWeight: 410.46954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C21H26N6O3/c1-16-12-17(2)27(25-16)10-9-22-21(29)15-26-14-18(13-23-26)24-20(28)8-11-30-19-6-4-3-5-7-19/h3-7,12-14H,8-11,15H2,1-2H3,(H,22,29)(H,24,28)