N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-3-(4-chlorophenyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-3-(4-chlorophenyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-benzyl-3-(4-chlorophenyl)pyrazole-4-carboxamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3O3/c25-18-8-6-17(7-9-18)23-20(14-28(27-23)13-16-4-2-1-3-5-16)24(29)26-19-10-11-21-22(12-19)31-15-30-21/h1-12,14H,13,15H2,(H,26,29)