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

Systemtic Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-cyclopropyl-oxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CN(N=C2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CN(N=C2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN5O2/c22-16-6-4-5-14(11-16)19-15(13-27(26-19)18-7-2-1-3-8-18)12-23-25-21(29)20(28)24-17-9-10-17/h1-8,11-13,17H,9-10H2,(H,24,28)(H,25,29)/b23-12-