N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-(phenylmethyl)pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16(2)22(18-8-9-20-21(12-18)29-11-10-28-20)25-23(27)19-13-24-26(15-19)14-17-6-4-3-5-7-17/h3-9,12-13,15-16,22H,10-11,14H2,1-2H3,(H,25,27)