N-[3-[[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]phenyl]-2-furamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H20N4O3/c1-16-11-12-25-27(16)20-9-7-18(8-10-20)22(28)24-15-17-4-2-5-19(14-17)26-23(29)21-6-3-13-30-21/h2-14H,15H2,1H3,(H,24,28)(H,26,29)