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

Systemtic Name: N-[(3-chlorophenyl)methyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-pyridazin-3-amine Openeye Name: N-[(3-chlorophenyl)methyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-pyridazin-3-amine CAS Name: N-[(3-chlorophenyl)methyl]-6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-4-methyl-3-pyridazinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methylpyridazin-3-amine Traditional Name: (3-chlorobenzyl)-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-pyridazin-3-yl]amine Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NCC2=CC(=CC=C2)Cl)C3=CC(=C(C=C3)N4C=C(N=C4)C)OC

Isomeric SMILES

CC1=CC(=NN=C1NCC2=CC(=CC=C2)Cl)C3=CC(=C(C=C3)N4C=C(N=C4)C)OC

InChI

InChI=1S/C23H22ClN5O/c1-15-9-20(27-28-23(15)25-12-17-5-4-6-19(24)10-17)18-7-8-21(22(11-18)30-3)29-13-16(2)26-14-29/h4-11,13-14H,12H2,1-3H3,(H,25,28)