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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-15-7-9-16(10-8-15)20-17(14-27(26-20)19-5-3-2-4-6-19)13-23-25-22(29)21(28)24-18-11-12-18/h2-10,13-14,18H,11-12H2,1H3,(H,24,28)(H,25,29)/b23-13-