N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(1-ethyl-4-pyrazolyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(1-ethylpyrazol-4-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(1-ethylpyrazol-4-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1C=C(C=N1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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