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

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-4-22-14-8-11(5-6-13(14)21-3)9-16-19-15(20)12-7-10(2)17-18-12/h5-9H,4H2,1-3H3,(H,17,18)(H,19,20)/b16-9+