N-[3-(6-methyl-3-thiophen-2-ylcarbonyl-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(6-methyl-3-thiophen-2-ylcarbonyl-pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[6-methyl-3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[6-methyl-3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[6-methyl-3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[6-methyl-3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclopropanecarboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C(C=N2)C(=O)C3=CC=CS3)N=C1)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=C(N2C(=C(C=N2)C(=O)C3=CC=CS3)N=C1)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C22H18N4O2S/c1-13-11-23-21-17(20(27)18-6-3-9-29-18)12-24-26(21)19(13)15-4-2-5-16(10-15)25-22(28)14-7-8-14/h2-6,9-12,14H,7-8H2,1H3,(H,25,28)