N-[1-azanyl-4-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]-4-[5-(furan-2-yl)-2-pyridin-2-yl-pyrazol-3-yl]benzamide

Systemtic Name: N-[1-azanyl-4-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]-4-[5-(furan-2-yl)-2-pyridin-2-yl-pyrazol-3-yl]benzamide Openeye Name: N-[1-carbamoyl-3-(4-hydroxyphenyl)propyl]-4-[5-(2-furyl)-2-(2-pyridyl)pyrazol-3-yl]benzamide CAS Name: N-[1-amino-4-(4-hydroxyphenyl)-1-oxobutan-2-yl]-4-[5-(2-furanyl)-2-(2-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: N-[1-amino-4-(4-hydroxyphenyl)-1-oxobutan-2-yl]-4-[5-(furan-2-yl)-2-pyridin-2-ylpyrazol-3-yl]benzamide Traditional Name: N-[1-carbamoyl-3-(4-hydroxyphenyl)propyl]-4-[5-(2-furyl)-2-(2-pyridyl)pyrazol-3-yl]benzamide Formula: C29H25N5O4 MolecularWeight: 507.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=CC(=N2)C3=CC=CO3)C4=CC=C(C=C4)C(=O)NC(CCC5=CC=C(C=C5)O)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)N2C(=CC(=N2)C3=CC=CO3)C4=CC=C(C=C4)C(=O)NC(CCC5=CC=C(C=C5)O)C(=O)N

InChI

InChI=1S/C29H25N5O4/c30-28(36)23(15-8-19-6-13-22(35)14-7-19)32-29(37)21-11-9-20(10-12-21)25-18-24(26-4-3-17-38-26)33-34(25)27-5-1-2-16-31-27/h1-7,9-14,16-18,23,35H,8,15H2,(H2,30,36)(H,32,37)