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

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-furamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CO3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CO3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O2/c23-19-10-5-4-9-17(19)14-27-15-18(21(26-27)16-7-2-1-3-8-16)13-24-25-22(28)20-11-6-12-29-20/h1-13,15H,14H2,(H,25,28)/b24-13-