5-azanyl-N-[2-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-azanyl-N-[2-[2-[bis(azanyl)methylideneamino]ethylcarbamoyl]-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-amino-N-[2-(2-guanidinoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: 5-amino-N-[2-[[2-(diaminomethylideneamino)ethylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-amino-N-[2-[2-(diaminomethylideneamino)ethylcarbamoyl]-1-methylpyrrol-3-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 5-amino-N-[2-(2-guanidinoethylcarbamoyl)-1-methyl-pyrrol-3-yl]-2-methyl-pyrazole-3-carboxamide Formula: C14H21N9O2 MolecularWeight: 347.37564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C(=O)NCCN=C(N)N)NC(=O)C2=CC(=NN2C)N

Isomeric SMILES

CN1C=CC(=C1C(=O)NCCN=C(N)N)NC(=O)C2=CC(=NN2C)N

InChI

InChI=1S/C14H21N9O2/c1-22-6-3-8(11(22)13(25)18-4-5-19-14(16)17)20-12(24)9-7-10(15)21-23(9)2/h3,6-7H,4-5H2,1-2H3,(H2,15,21)(H,18,25)(H,20,24)(H4,16,17,19)