3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]coumarilamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H18N4O2/c1-10-13-7-5-6-8-15(13)23-16(10)17(22)19-18-9-14-11(2)20-21(4)12(14)3/h5-9H,1-4H3,(H,19,22)/b18-9-