3-oxidanyl-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(Z)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=N\NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H18N4O2S/c27-19-9-4-8-17(12-19)22(28)24-23-13-18-15-26(14-16-6-2-1-3-7-16)25-21(18)20-10-5-11-29-20/h1-13,15,27H,14H2,(H,24,28)/b23-13-