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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methanoylthiophen-3-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-formyl-3-thienyl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-formyl-3-thiophenyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-formylthiophen-3-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-formyl-3-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=CSC(=C4)C=O

Isomeric SMILES

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

InChI

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