N-(1,3-benzodioxol-4-ylmethyl)-1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1,5-dimethyl-N-[(1R)-1-methyl-3-phenyl-propyl]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1,5-dimethyl-N-[(2R)-4-phenylbutan-2-yl]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-1,5-dimethyl-N-[(1R)-1-methyl-3-phenyl-propyl]pyrazole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=C3C(=CC=C2)OCO3)C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=C3C(=CC=C2)OCO3)[C@H](C)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17(12-13-19-8-5-4-6-9-19)27(24(28)21-14-18(2)26(3)25-21)15-20-10-7-11-22-23(20)30-16-29-22/h4-11,14,17H,12-13,15-16H2,1-3H3/t17-/m1/s1