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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=C3C(=CC=C2)OCO3)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=C3C(=CC=C2)OCO3)[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O3/c1-15-12-19(24(3)23-15)22(26)25(16(2)17-8-5-4-6-9-17)13-18-10-7-11-20-21(18)28-14-27-20/h4-12,16H,13-14H2,1-3H3/t16-/m1/s1