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(3-methoxyphenyl)-[1-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone
(3-methoxyphenyl)-[1-[6-(pyridin-3-ylmethylamino)pyridazin-3-yl]imidazol-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCC4=CN=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NCC4=CN=CC=C4
InChI
InChI=1S/C21H18N6O2/c1-29-17-6-2-5-16(12-17)20(28)21-23-10-11-27(21)19-8-7-18(25-26-19)24-14-15-4-3-9-22-13-15/h2-13H,14H2,1H3,(H,24,25)
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