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(3-methoxyphenyl)-[1-(6-pyrrolidin-1-ylpyridazin-3-yl)imidazol-2-yl]methanone

(3-methoxyphenyl)-[1-(6-pyrrolidin-1-ylpyridazin-3-yl)imidazol-2-yl]methanone

Systemtic Name:(3-methoxyphenyl)-[1-(6-pyrrolidin-1-ylpyridazin-3-yl)imidazol-2-yl]methanone
Openeye Name:(3-methoxyphenyl)-[1-(6-pyrrolidin-1-ylpyridazin-3-yl)imidazol-2-yl]methanone
CAS Name:(3-methoxyphenyl)-[1-[6-(1-pyrrolidinyl)-3-pyridazinyl]-2-imidazolyl]methanone
IUPAC Name:(3-methoxyphenyl)-[1-(6-pyrrolidin-1-ylpyridazin-3-yl)imidazol-2-yl]methanone
Traditional Name:(3-methoxyphenyl)-[1-(6-pyrrolidinopyridazin-3-yl)imidazol-2-yl]methanone
Formula: C19H19N5O2
MolecularWeight: 349.38646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)N4CCCC4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)N4CCCC4


InChI

InChI=1S/C19H19N5O2/c1-26-15-6-4-5-14(13-15)18(25)19-20-9-12-24(19)17-8-7-16(21-22-17)23-10-2-3-11-23/h4-9,12-13H,2-3,10-11H2,1H3


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