[1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-[6-(1-azepanyl)-3-pyridazinyl]-2-imidazolyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C21H23N5O2/c1-28-17-8-6-7-16(15-17)20(27)21-22-11-14-26(21)19-10-9-18(23-24-19)25-12-4-2-3-5-13-25/h6-11,14-15H,2-5,12-13H2,1H3