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

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-2-methyl-3-furamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O2/c1-16-20(11-12-30-16)23(29)26-25-13-19-15-28(14-18-9-5-6-10-21(18)24)27-22(19)17-7-3-2-4-8-17/h2-13,15H,14H2,1H3,(H,26,29)/b25-13-