4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-15-6-11-20(29-15)14-24-23(27)17-9-7-16(8-10-17)21-13-22(26-25-21)18-4-3-5-19(12-18)28-2/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)