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

Systemtic Name: N-[(3-ethylphenyl)methyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Openeye Name: N-[(3-ethylphenyl)methyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine CAS Name: N-[(3-ethylphenyl)methyl]-6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-3-pyridazinamine IUPAC Name: N-[(3-ethylphenyl)methyl]-6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-amine Traditional Name: (3-ethylbenzyl)-[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CNC2=NN=C(C=C2)C3=CC(=C(C=C3)N4C=C(N=C4)C)OC

Isomeric SMILES

CCC1=CC(=CC=C1)CNC2=NN=C(C=C2)C3=CC(=C(C=C3)N4C=C(N=C4)C)OC

InChI

InChI=1S/C24H25N5O/c1-4-18-6-5-7-19(12-18)14-25-24-11-9-21(27-28-24)20-8-10-22(23(13-20)30-3)29-15-17(2)26-16-29/h5-13,15-16H,4,14H2,1-3H3,(H,25,28)