N-[(E)-[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-benzoyl-1-phenyl-pyrazol-4-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-benzoyl-1-phenyl-4-pyrazolyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-benzoyl-1-phenylpyrazol-4-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-benzoyl-1-phenyl-pyrazol-4-yl)methyleneamino]cyclopropanecarboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CN(N=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CN(N=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c26-20(15-7-3-1-4-8-15)19-17(13-22-23-21(27)16-11-12-16)14-25(24-19)18-9-5-2-6-10-18/h1-10,13-14,16H,11-12H2,(H,23,27)/b22-13+