N-methyl-N-[2-methyl-5-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide

Systemtic Name: N-methyl-N-[2-methyl-5-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide Openeye Name: N-methyl-N-[2-methyl-5-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide CAS Name: N-methyl-N-[2-methyl-5-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[2-methyl-5-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Traditional Name: N-methyl-N-[2-methyl-5-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)N(C)C(=O)C

InChI

InChI=1S/C21H18N4O2S/c1-13-6-7-15(11-18(13)24(3)14(2)26)17-8-9-22-21-16(12-23-25(17)21)20(27)19-5-4-10-28-19/h4-12H,1-3H3