N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-phenylethanoyl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-phenylethanoyl)-1H-pyrrole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(1-oxo-2-phenylethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=CN3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=CN3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c24-17(8-12-4-2-1-3-5-12)14-9-16(20-11-14)19(25)21-18-10-15(22-23-18)13-6-7-13/h1-5,9-11,13,20H,6-8H2,(H2,21,22,23,25)