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

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-ethoxy-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O2/c1-4-27-19-12-10-17(11-13-19)21(26)23-22-14-20-15(2)24-25(16(20)3)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3,(H,23,26)/b22-14+