N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-methoxy-benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-5-20-12(3)15(11(2)19-20)10-17-18-16(21)13-7-6-8-14(9-13)22-4/h6-10H,5H2,1-4H3,(H,18,21)/b17-10+