N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-ethoxy-benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-5-29-18-10-8-17(9-11-18)22(28)25-24-13-19-16(4)26-27(21(19)23)20-12-14(2)6-7-15(20)3/h6-13H,5H2,1-4H3,(H,25,28)/b24-13-