N'-[(Z)-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C21H15N5O4/c22-19(27)20(28)24-23-11-14-12-26(15-7-2-1-3-8-15)25-18(14)16-10-13-6-4-5-9-17(13)30-21(16)29/h1-12H,(H2,22,27)(H,24,28)/b23-11-