(E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperazin-1-yl-but-3-en-2-one hydrochloride

Systemtic Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperazin-1-yl-but-3-en-2-one hydrochloride Openeye Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperazin-1-yl-but-3-en-2-one hydrochloride CAS Name: (E)-4-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-(1-piperazinyl)-3-buten-2-one hydrochloride IUPAC Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperazin-1-ylbut-3-en-2-one hydrochloride Traditional Name: (E)-4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-piperazino-but-3-en-2-one hydrochloride Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCN1)CC(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H22N4O.ClH/c26-18(16-24-14-11-22-12-15-24)9-10-19-20-8-4-5-13-25(20)23-21(19)17-6-2-1-3-7-17;/h1-10,13,22H,11-12,14-16H2;1H/b10-9+;