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

Systemtic Name: 4-(4-cyanophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-(4-cyanophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-(4-cyanophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-(4-cyanophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-(4-cyanophenoxy)-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H16N4O2/c21-12-13-1-7-16(8-2-13)26-17-9-5-15(6-10-17)20(25)22-19-11-18(23-24-19)14-3-4-14/h1-2,5-11,14H,3-4H2,(H2,22,23,24,25)