1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enyl-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enyl-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-1-[(5-methyl-2-furyl)methyl]-N-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4)C(=O)NCC=C

InChI

InChI=1S/C26H25N5O4/c1-3-11-27-25(33)22-16-30(15-21-10-5-18(2)35-21)17-23(24(22)32)26(34)28-14-19-6-8-20(9-7-19)31-13-4-12-29-31/h3-10,12-13,16-17H,1,11,14-15H2,2H3,(H,27,33)(H,28,34)