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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)[C@H](C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O3/c1-17-13-21(26(3)25-17)24(28)27(18(2)9-10-19-7-5-4-6-8-19)15-20-11-12-22-23(14-20)30-16-29-22/h4-8,11-14,18H,9-10,15-16H2,1-3H3/t18-/m1/s1