3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]coumarilamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-14-17-9-5-6-10-18(17)26-19(14)20(25)23-21-11-15-12-22-24(13-15)16-7-3-2-4-8-16/h2-13H,1H3,(H,23,25)/b21-11-