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

Systemtic Name: N'-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C(=O)NC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5O2/c1-15(2)24-21(28)22(29)25-23-13-18-14-27(19-7-5-4-6-8-19)26-20(18)17-11-9-16(3)10-12-17/h4-15H,1-3H3,(H,24,28)(H,25,29)/b23-13-