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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H20N4O3/c21-19(25)14-27-18-8-4-5-16(11-18)23-20(26)10-9-15-12-22-24(13-15)17-6-2-1-3-7-17/h1-8,11-13H,9-10,14H2,(H2,21,25)(H,23,26)