N-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-(allylamino)-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-(prop-2-enylamino)ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-(prop-2-enylamino)ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-(allylamino)-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=C(C=N1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN1C=C(C=N1)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H20N4O3/c1-2-9-18-17(23)13-21-12-14(11-19-21)20-16(22)8-10-24-15-6-4-3-5-7-15/h2-7,11-12H,1,8-10,13H2,(H,18,23)(H,20,22)