N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-isopropylphenoxy)methyl]benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-isopropylphenoxy)methyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H29N3O2/c1-5-27-23(13-14-25-27)18(4)26-24(28)21-8-6-7-19(15-21)16-29-22-11-9-20(10-12-22)17(2)3/h6-15,17-18H,5,16H2,1-4H3,(H,26,28)