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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-benzoyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-benzoyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-benzoyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-19(14-4-2-1-3-5-14)15-8-10-16(11-9-15)20(25)21-18-12-17(22-23-18)13-6-7-13/h1-5,8-13H,6-7H2,(H2,21,22,23,25)