N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenethyl-benzamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenethyl-benzamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenethyl-benzamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-2-phenethylbenzamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenethylbenzamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-2-phenethyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-26-14-13-24-16-19(15-22-24)23-21(25)20-10-6-5-9-18(20)12-11-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,23,25)