N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]oxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-15(2)24-21(28)22(29)25-23-13-17-14-27(18-7-5-4-6-8-18)26-20(17)16-9-11-19(30-3)12-10-16/h4-15H,1-3H3,(H,24,28)(H,25,29)/b23-13-