N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(N=C1C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C\C1=CN(N=C1C2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14(25)22-21-12-15-13-24(16-7-5-4-6-8-16)23-20(15)18-11-17(26-2)9-10-19(18)27-3/h4-13H,1-3H3,(H,22,25)/b21-12-