N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2,5-dimethyl-3-furamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-13-21(17(2)29-16)23(28)25-24-14-19-15-27(20-11-7-4-8-12-20)26-22(19)18-9-5-3-6-10-18/h3-15H,1-2H3,(H,25,28)/b24-14-