N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methanoylthiophen-2-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methanoylthiophen-2-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-formyl-2-thienyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-formyl-2-thiophenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-formylthiophen-2-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-formyl-2-thienyl)phenyl]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=C(C=CS4)C=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=C(C=CS4)C=O

InChI

InChI=1S/C19H17N3O2S/c23-11-15-7-8-25-19(15)14-3-1-12(2-4-14)9-18(24)20-17-10-16(21-22-17)13-5-6-13/h1-4,7-8,10-11,13H,5-6,9H2,(H2,20,21,22,24)