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

Systemtic Name: N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]-5-methyl-thiophene-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=C(N(N=C2C)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3OS/c1-14-11-12-20(27-14)22(26)23-21-15(2)24-25(16(21)3)13-18-9-6-8-17-7-4-5-10-19(17)18/h4-12H,13H2,1-3H3,(H,23,26)