N-[(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-propoxy-benzamide Openeye Name: N-[(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-propoxy-benzamide CAS Name: N-[(1R)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[(1R)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-4-propoxybenzamide Traditional Name: N-[(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-propoxy-benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CN(N=C2C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CN(N=C2C)CC

InChI

InChI=1S/C18H25N3O2/c1-5-11-23-16-9-7-15(8-10-16)18(22)19-13(3)17-12-21(6-2)20-14(17)4/h7-10,12-13H,5-6,11H2,1-4H3,(H,19,22)/t13-/m1/s1