N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methanoyl-4-methoxy-phenyl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methanoyl-4-methoxy-phenyl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-formyl-4-methoxy-phenyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-formyl-4-methoxyphenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-formyl-4-methoxyphenyl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-formyl-4-methoxy-phenyl)phenyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)C=O

InChI

InChI=1S/C22H21N3O3/c1-28-20-9-8-17(11-18(20)13-26)15-4-2-14(3-5-15)10-22(27)23-21-12-19(24-25-21)16-6-7-16/h2-5,8-9,11-13,16H,6-7,10H2,1H3,(H2,23,24,25,27)