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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(4-methylphenoxy)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(4-methylphenoxy)benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(4-methylphenoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(4-methylphenoxy)benzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(4-methylphenoxy)benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H19N3O2/c1-13-2-8-16(9-3-13)25-17-10-6-15(7-11-17)20(24)21-19-12-18(22-23-19)14-4-5-14/h2-3,6-12,14H,4-5H2,1H3,(H2,21,22,23,24)