[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-piperazin-1-yl-methanone

Systemtic Name: [4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-piperazin-1-yl-methanone Openeye Name: [4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-piperazin-1-yl-methanone CAS Name: [4-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)phenyl]-(1-piperazinyl)methanone IUPAC Name: [4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-piperazin-1-ylmethanone Traditional Name: [4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenyl]-piperazino-methanone Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=CC=C5)N=C3

InChI

InChI=1S/C23H21N5O/c29-23(27-12-10-24-11-13-27)19-8-6-17(7-9-19)20-14-25-22-21(15-26-28(22)16-20)18-4-2-1-3-5-18/h1-9,14-16,24H,10-13H2