3-(2-methylphenoxy)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]propanamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-(2-methylphenoxy)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H24N4O3/c1-12-7-5-6-8-15(12)25-10-9-16(23)19-11-17(24)20-18-13(2)21-22(4)14(18)3/h5-8H,9-11H2,1-4H3,(H,19,23)(H,20,24)