N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]-3-methyl-coumarilamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=C(C(=O)N(N3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=C(C(=O)N(N3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O3/c1-14-17-11-7-8-12-19(17)29-20(14)21(27)24-23-13-18-15(2)22(28)26(25(18)3)16-9-5-4-6-10-16/h4-13H,1-3H3,(H,24,27)/b23-13-