N-(1,3-benzodioxol-5-yl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C18H15N3O3/c22-18(20-15-6-7-16-17(10-15)24-12-23-16)14-4-2-13(3-5-14)11-21-9-1-8-19-21/h1-10H,11-12H2,(H,20,22)