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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-[(4-ethylphenoxy)methyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC(C)C3=CN(N=C3C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC(C)C3=CN(N=C3C)CC

InChI

InChI=1S/C24H29N3O2/c1-5-19-10-12-22(13-11-19)29-16-20-8-7-9-21(14-20)24(28)25-17(3)23-15-27(6-2)26-18(23)4/h7-15,17H,5-6,16H2,1-4H3,(H,25,28)