N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-methoxyphenoxy)benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-methoxyphenoxy)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-methoxyphenoxy)benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-methoxyphenoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-methoxyphenoxy)benzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-methoxyphenoxy)benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H19N3O3/c1-25-17-4-2-3-5-18(17)26-15-10-8-14(9-11-15)20(24)21-19-12-16(22-23-19)13-6-7-13/h2-5,8-13H,6-7H2,1H3,(H2,21,22,23,24)