N-[4-methoxy-3-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]-4-methoxy-phenyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=C(C=CC(=C2)NC(=O)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=C(C=CC(=C2)NC(=O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-13-17(20(26)24(23-13)16-7-5-4-6-8-16)12-21-18-11-15(22-14(2)25)9-10-19(18)27-3/h4-12,21H,1-3H3,(H,22,25)/b17-12+