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

Systemtic Name: N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-1-naphthamide Formula: C28H18N4O2S MolecularWeight: 474.53312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=CC=NC5=C(C=NN45)C(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)C4=CC=NC5=C(C=NN45)C(=O)C6=CC=CS6

InChI

InChI=1S/C28H18N4O2S/c33-26(25-12-5-15-35-25)23-17-30-32-24(13-14-29-27(23)32)19-8-3-9-20(16-19)31-28(34)22-11-4-7-18-6-1-2-10-21(18)22/h1-17H,(H,31,34)