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

Systemtic Name: N-[1-[2-[(3-ethyl-1,2-oxazol-5-yl)methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[(3-ethylisoxazol-5-yl)methylamino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[(3-ethyl-5-isoxazolyl)methylamino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[(3-ethyl-1,2-oxazol-5-yl)methylamino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[(3-ethylisoxazol-5-yl)methylamino]-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=C1)CNC(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O4/c1-2-15-10-18(29-24-15)12-21-20(27)14-25-13-16(11-22-25)23-19(26)8-9-28-17-6-4-3-5-7-17/h3-7,10-11,13H,2,8-9,12,14H2,1H3,(H,21,27)(H,23,26)