N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

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