N-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H19N3O3/c1-13-9-14(2)23(22-13)11-15-3-5-16(6-4-15)20(24)21-17-7-8-18-19(10-17)26-12-25-18/h3-10H,11-12H2,1-2H3,(H,21,24)