5-methyl-2-phenyl-4-[(E)-(3-phenylpyrazol-4-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-phenyl-4-[(E)-(3-phenylpyrazol-4-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-[(E)-(3-phenylpyrazol-4-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-[(E)-(3-phenyl-4-pyrazolylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-4-[(E)-(3-phenylpyrazol-4-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-[(E)-(3-phenylpyrazol-4-ylidene)methyl]-3-pyrazolin-3-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C/3\C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-14-18(20(25)24(23-14)17-10-6-3-7-11-17)12-16-13-21-22-19(16)15-8-4-2-5-9-15/h2-13,23H,1H3/b16-12+