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

Systemtic Name: 4-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-(4-ethyl-3,5-dimethyl-2-pyrrolylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)methyl]-5-phenyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-5-phenyl-3-pyrazolin-3-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-4-14-11(2)16(19-12(14)3)10-15-17(20-21-18(15)22)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3,(H2,20,21,22)/b16-10+