4-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-isopropoxy-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(4-ethyl-3,5-dimethyl-2-pyrrolylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-isopropoxy-3-pyrazolin-3-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(NNC2=O)OC(C)C)N=C1C)C

Isomeric SMILES

CCC1=C(/C(=C/C2=C(NNC2=O)OC(C)C)/N=C1C)C

InChI

InChI=1S/C15H21N3O2/c1-6-11-9(4)13(16-10(11)5)7-12-14(19)17-18-15(12)20-8(2)3/h7-8H,6H2,1-5H3,(H2,17,18,19)/b13-7-