N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyleneamino]cyclopropanecarboxamide Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O/c22-19-9-5-4-8-17(19)13-26-14-18(12-23-24-21(27)16-10-11-16)20(25-26)15-6-2-1-3-7-15/h1-9,12,14,16H,10-11,13H2,(H,24,27)/b23-12-