4-[2-(4-phenylpiperazin-1-yl)ethanoyl]-7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 4-[2-(4-phenylpiperazin-1-yl)ethanoyl]-7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 4-[2-(4-phenylpiperazin-1-yl)acetyl]-7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 4-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile IUPAC Name: 4-[2-(4-phenylpiperazin-1-yl)acetyl]-7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 4-[2-(4-phenylpiperazino)acetyl]-7H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C=CCN3C2=C(C=N3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)N2C=CCN3C2=C(C=N3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O/c20-13-16-14-21-25-8-4-7-24(19(16)25)18(26)15-22-9-11-23(12-10-22)17-5-2-1-3-6-17/h1-7,14H,8-12,15H2