N-[2-(phenylmethyl)pyrazol-3-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-(2-thienyl)butanamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-(2-thienyl)butyramide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H19N3OS/c22-18(10-4-8-16-9-5-13-23-16)20-17-11-12-19-21(17)14-15-6-2-1-3-7-15/h1-3,5-7,9,11-13H,4,8,10,14H2,(H,20,22)