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

Systemtic Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]benzylidene]amino]-2-furamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)C=NNC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=CC=C(C=C3)/C=N\NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N5O3/c1-16-21(23(30)28(27(16)2)19-7-4-3-5-8-19)25-18-12-10-17(11-13-18)15-24-26-22(29)20-9-6-14-31-20/h3-15,25H,1-2H3,(H,26,29)/b24-15-