N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25N3O3/c1-15(19-9-10-20-21(13-19)29-12-11-28-20)24-23(27)22-16(2)25-26(17(22)3)14-18-7-5-4-6-8-18/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,27)