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4-[3-(2-azanylpyrimidin-4-yl)-7-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

4-[3-(2-azanylpyrimidin-4-yl)-7-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[3-(2-azanylpyrimidin-4-yl)-7-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[3-(2-aminopyrimidin-4-yl)-7-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[3-(2-amino-4-pyrimidinyl)-7-(1-pyrrolidinyl)-1H-pyrazolo[1,5-a]pyridin-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[3-(2-aminopyrimidin-4-yl)-7-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[3-(2-aminopyrimidin-4-yl)-7-pyrrolidino-1H-pyrazolo[1,5-a]pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C21H20N6O
MolecularWeight: 372.4231
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC3=C(C(=C4C=CC(=O)C=C4)NN32)C5=NC(=NC=C5)N


Isomeric SMILES

C1CCN(C1)C2=CC=CC3=C(C(=C4C=CC(=O)C=C4)NN32)C5=NC(=NC=C5)N


InChI

InChI=1S/C21H20N6O/c22-21-23-11-10-16(24-21)19-17-4-3-5-18(26-12-1-2-13-26)27(17)25-20(19)14-6-8-15(28)9-7-14/h3-11,25H,1-2,12-13H2,(H2,22,23,24)


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