N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-isopropoxy-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H24N4O2/c1-15(2)28-20-12-10-18(11-13-20)22(27)24-23-14-21-16(3)25-26(17(21)4)19-8-6-5-7-9-19/h5-15H,1-4H3,(H,24,27)/b23-14-