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2-[[4-(6,7-dimethoxycinnolin-4-yl)pyrazol-1-yl]methyl]benzenecarbonitrile

2-[[4-(6,7-dimethoxycinnolin-4-yl)pyrazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name:2-[[4-(6,7-dimethoxycinnolin-4-yl)pyrazol-1-yl]methyl]benzenecarbonitrile
Openeye Name:2-[[4-(6,7-dimethoxycinnolin-4-yl)pyrazol-1-yl]methyl]benzonitrile
CAS Name:2-[[4-(6,7-dimethoxy-4-cinnolinyl)-1-pyrazolyl]methyl]benzonitrile
IUPAC Name:2-[[4-(6,7-dimethoxycinnolin-4-yl)pyrazol-1-yl]methyl]benzonitrile
Traditional Name:2-[[4-(6,7-dimethoxycinnolin-4-yl)pyrazol-1-yl]methyl]benzonitrile
Formula: C21H17N5O2
MolecularWeight: 371.39198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN(N=C3)CC4=CC=CC=C4C#N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN(N=C3)CC4=CC=CC=C4C#N)OC


InChI

InChI=1S/C21H17N5O2/c1-27-20-7-17-18(11-23-25-19(17)8-21(20)28-2)16-10-24-26(13-16)12-15-6-4-3-5-14(15)9-22/h3-8,10-11,13H,12H2,1-2H3


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