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

Systemtic Name: 2-ethyl-1-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-phenyl-guanidine Openeye Name: 2-ethyl-1-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-phenyl-guanidine CAS Name: 2-ethyl-1-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-phenylguanidine IUPAC Name: 2-ethyl-1-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-phenylguanidine Traditional Name: 2-ethyl-1-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-phenyl-guanidine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)N(C3=CC=CC=C3)C(=NCC)N

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)N(C3=CC=CC=C3)C(=NCC)N

InChI

InChI=1S/C21H25N5O/c1-3-15-14-19(27)24-25-20(15)16-10-12-18(13-11-16)26(21(22)23-4-2)17-8-6-5-7-9-17/h5-13,15H,3-4,14H2,1-2H3,(H2,22,23)(H,24,27)