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

Systemtic Name: N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H16N4O3/c26-18-9-4-6-15(12-18)21(27)23-22-13-16-14-25(17-7-2-1-3-8-17)24-20(16)19-10-5-11-28-19/h1-14,26H,(H,23,27)/b22-13-