N-[1-[2-[methyl(oxolan-3-yl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[methyl(oxolan-3-yl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[methyl(tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[methyl(3-oxolanyl)amino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[methyl(oxolan-3-yl)amino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[methyl(tetrahydrofuran-3-yl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOC1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CN(C1CCOC1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-22(16-7-9-26-14-16)19(25)13-23-12-15(11-20-23)21-18(24)8-10-27-17-5-3-2-4-6-17/h2-6,11-12,16H,7-10,13-14H2,1H3,(H,21,24)