3-(2,5-dimethoxyphenyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2,5-dimethoxyphenyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-pyrazole-5-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O4/c1-28-16-10-11-21(30-3)17(13-16)18-14-19(25-24-18)22(27)26-23-12-6-8-15-7-4-5-9-20(15)29-2/h4-14H,1-3H3,(H,24,25)(H,26,27)