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

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

Systemtic Name:6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-pyrazol-1-ylphenyl)methyl]pyridazin-3-amine
Openeye Name:6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-pyrazol-1-ylphenyl)methyl]pyridazin-3-amine
CAS Name:6-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-N-[[3-(1-pyrazolyl)phenyl]methyl]-3-pyridazinamine
IUPAC Name:6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-N-[(3-pyrazol-1-ylphenyl)methyl]pyridazin-3-amine
Traditional Name:[6-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]pyridazin-3-yl]-(3-pyrazol-1-ylbenzyl)amine
Formula: C25H23N7O
MolecularWeight: 437.49642
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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)NCC4=CC(=CC=C4)N5C=CC=N5)OC


Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)C3=NN=C(C=C3)NCC4=CC(=CC=C4)N5C=CC=N5)OC


InChI

InChI=1S/C25H23N7O/c1-18-16-31(17-27-18)23-9-7-20(14-24(23)33-2)22-8-10-25(30-29-22)26-15-19-5-3-6-21(13-19)32-12-4-11-28-32/h3-14,16-17H,15H2,1-2H3,(H,26,30)


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