1-(4-methoxyphenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopropane-1-carboxamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]cyclopropane-1-carboxamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)NC3=CN(N=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-21-9-7-19(8-10-21)23(11-12-23)22(27)25-20-15-24-26(16-20)13-14-29-17-18-5-3-2-4-6-18/h2-10,15-16H,11-14,17H2,1H3,(H,25,27)