1-[(2-chlorophenyl)methyl]-N-[3-(furan-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-(furan-2-ylcarbonylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(furan-2-carbonylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[3-(furan-2-carbonylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[3-(2-furoylamino)phenyl]pyrazole-4-carboxamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C22H17ClN4O3/c23-19-8-2-1-5-15(19)13-27-14-16(12-24-27)21(28)25-17-6-3-7-18(11-17)26-22(29)20-9-4-10-30-20/h1-12,14H,13H2,(H,25,28)(H,26,29)