N'-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-N-(4-methoxyphenyl)succinamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=NN(C=C1/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H21N5O3/c1-12-13(11-22(2)21-12)10-18-20-17(24)9-8-16(23)19-14-4-6-15(25-3)7-5-14/h4-7,10-11H,8-9H2,1-3H3,(H,19,23)(H,20,24)/b18-10+