2-azanyl-5-[bis(azanyl)methylideneamino]-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pentanamide Traditional Name: 2-amino-5-guanidino-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]valeramide Formula: C17H25N7O2 MolecularWeight: 359.4261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N7O2/c1-10-9-14(25)23-24-15(10)11-4-6-12(7-5-11)22-16(26)13(18)3-2-8-21-17(19)20/h4-7,10,13H,2-3,8-9,18H2,1H3,(H,22,26)(H,23,25)(H4,19,20,21)