5-[4-(hydroxymethyl)-1,2,3-triazol-1-yl]-2-phenyl-4-[(phenylmethyl)amino]pyridazin-3-one

Systemtic Name: 5-[4-(hydroxymethyl)-1,2,3-triazol-1-yl]-2-phenyl-4-[(phenylmethyl)amino]pyridazin-3-one Openeye Name: 4-(benzylamino)-5-[4-(hydroxymethyl)triazol-1-yl]-2-phenyl-pyridazin-3-one CAS Name: 5-[4-(hydroxymethyl)-1-triazolyl]-2-phenyl-4-[(phenylmethyl)amino]-3-pyridazinone IUPAC Name: 4-(benzylamino)-5-[4-(hydroxymethyl)triazol-1-yl]-2-phenylpyridazin-3-one Traditional Name: 4-(benzylamino)-5-(4-methyloltriazol-1-yl)-2-phenyl-pyridazin-3-one Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=NN(C2=O)C3=CC=CC=C3)N4C=C(N=N4)CO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=NN(C2=O)C3=CC=CC=C3)N4C=C(N=N4)CO

InChI

InChI=1S/C20H18N6O2/c27-14-16-13-25(24-23-16)18-12-22-26(17-9-5-2-6-10-17)20(28)19(18)21-11-15-7-3-1-4-8-15/h1-10,12-13,21,27H,11,14H2