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

Systemtic Name: [1-[6-(cyclohexylamino)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[6-(cyclohexylamino)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-[6-(cyclohexylamino)-3-pyridazinyl]-2-imidazolyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[6-(cyclohexylamino)pyridazin-3-yl]imidazol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[6-(cyclohexylamino)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)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=CN2C3=NN=C(C=C3)NC4CCCCC4

InChI

InChI=1S/C21H23N5O2/c1-28-17-9-5-6-15(14-17)20(27)21-22-12-13-26(21)19-11-10-18(24-25-19)23-16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,23,24)