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

Systemtic Name: 4-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(4-ethyl-3,5-dimethyl-2-pyrrolylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-(1-methylcyclopropyl)-3-pyrazolin-3-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(NNC2=O)C3(CC3)C)N=C1C)C

Isomeric SMILES

CCC1=C(/C(=C/C2=C(NNC2=O)C3(CC3)C)/N=C1C)C

InChI

InChI=1S/C16H21N3O/c1-5-11-9(2)13(17-10(11)3)8-12-14(16(4)6-7-16)18-19-15(12)20/h8H,5-7H2,1-4H3,(H2,18,19,20)/b13-8-