1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)piperazin-1-yl]-2-(2-nitrophenyl)-1-propyl-guanidine

Systemtic Name: 1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)piperazin-1-yl]-2-(2-nitrophenyl)-1-propyl-guanidine Openeye Name: 1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)piperazin-1-yl]-2-(2-nitrophenyl)-1-propyl-guanidine CAS Name: 1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1-piperazinyl]-2-(2-nitrophenyl)-1-propylguanidine IUPAC Name: 1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)piperazin-1-yl]-2-(2-nitrophenyl)-1-propylguanidine Traditional Name: 1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)piperazino]-2-(2-nitrophenyl)-1-propyl-guanidine Formula: C19H28N8O3 MolecularWeight: 416.47742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=NC1=CC=CC=C1[N+](=O)[O-])N)N2CCN(CC2)C3=NNC(=O)CC3C

Isomeric SMILES

CCCN(C(=NC1=CC=CC=C1[N+](=O)[O-])N)N2CCN(CC2)C3=NNC(=O)CC3C

InChI

InChI=1S/C19H28N8O3/c1-3-8-26(19(20)21-15-6-4-5-7-16(15)27(29)30)25-11-9-24(10-12-25)18-14(2)13-17(28)22-23-18/h4-7,14H,3,8-13H2,1-2H3,(H2,20,21)(H,22,28)