4-[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)pyrazol-3-yl]benzamide Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)pyrazol-3-yl]benzamide CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)pyrazol-3-yl]benzamide Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)-1-(2-methoxyphenyl)pyrazol-3-yl]benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2C(=CC(=N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O4/c1-29-21-5-3-2-4-19(21)27-20(17-10-11-22-23(12-17)31-14-30-22)13-18(26-27)15-6-8-16(9-7-15)24(25)28/h2-13H,14H2,1H3,(H2,25,28)