4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-(1-phenylethyl)-1,2-dihydropyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1=CC2=C(NNC2=O)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC\1=CC(=N/C1=C\C2=C(NNC2=O)C(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O/c1-11-9-12(2)19-16(11)10-15-17(20-21-18(15)22)13(3)14-7-5-4-6-8-14/h4-10,13H,1-3H3,(H2,20,21,22)/b16-10-