3-(3,4-dimethylphenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethylphenyl)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C22H24N4O3/c1-5-29-20-9-7-16(11-21(20)28-4)13-23-26-22(27)19-12-18(24-25-19)17-8-6-14(2)15(3)10-17/h6-13H,5H2,1-4H3,(H,24,25)(H,26,27)/b23-13+