N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-methyl-thiophene-2-carboxamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-3-methylthiophene-2-carboxamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-methyl-thiophene-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3OS/c1-12-9-10-23-17(12)18(22)19-16-13(2)20-21(14(16)3)11-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,19,22)