N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-3-hydroxy-benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-21-13-7-10-18(14-21)23(29)25-24-15-19-16-27(20-11-5-2-6-12-20)26-22(19)17-8-3-1-4-9-17/h1-16,28H,(H,25,29)/b24-15+