(4Z)-5-(methoxymethyl)-2-phenyl-4-[(4-pyrazol-1-ylphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-(methoxymethyl)-2-phenyl-4-[(4-pyrazol-1-ylphenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-5-(methoxymethyl)-2-phenyl-4-[(4-pyrazol-1-ylphenyl)methylene]pyrazol-3-one CAS Name: (4Z)-5-(methoxymethyl)-2-phenyl-4-[[4-(1-pyrazolyl)phenyl]methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-(methoxymethyl)-2-phenyl-4-[(4-pyrazol-1-ylphenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-5-(methoxymethyl)-2-phenyl-4-(4-pyrazol-1-ylbenzylidene)-2-pyrazolin-3-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN(C(=O)C1=CC2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COCC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-27-15-20-19(21(26)25(23-20)18-6-3-2-4-7-18)14-16-8-10-17(11-9-16)24-13-5-12-22-24/h2-14H,15H2,1H3/b19-14-