2-methyl-1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-(phenylmethyl)guanidine

Systemtic Name: 2-methyl-1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine CAS Name: 2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-2-methyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine Traditional Name: 1-benzyl-1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-methyl-guanidine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CC3=CC=CC=C3)C(=NC)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(CC3=CC=CC=C3)C(=NC)N

InChI

InChI=1S/C20H23N5O/c1-14-12-18(26)23-24-19(14)16-8-10-17(11-9-16)25(20(21)22-2)13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H2,21,22)(H,23,26)