N-(cyclopentylmethyl)-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine

Systemtic Name: N-(cyclopentylmethyl)-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Openeye Name: N-(cyclopentylmethyl)-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine CAS Name: N-(cyclopentylmethyl)-6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinamine IUPAC Name: N-(cyclopentylmethyl)-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Traditional Name: cyclopentylmethyl-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NCC4CCCC4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NCC4CCCC4)OC

InChI

InChI=1S/C21H25N5O/c1-15-13-26(14-23-15)19-9-7-17(11-20(19)27-2)18-8-10-21(25-24-18)22-12-16-5-3-4-6-16/h7-11,13-14,16H,3-6,12H2,1-2H3,(H,22,25)