N-[(Z)-[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-4-methoxy-benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)CN3C=C(C=N3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-27-18-6-4-15(5-7-18)20(26)24-22-10-14-3-8-19(28-2)16(9-14)12-25-13-17(21)11-23-25/h3-11,13H,12H2,1-2H3,(H,24,26)/b22-10-