2-azanyl-N-[6-azanyl-5-[[bis(azanyl)methylideneamino]methyl]-3-chloranyl-pyrazin-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[6-azanyl-5-[[bis(azanyl)methylideneamino]methyl]-3-chloranyl-pyrazin-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[6-amino-3-chloro-5-(guanidinomethyl)pyrazin-2-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[6-amino-3-chloro-5-[(diaminomethylideneamino)methyl]-2-pyrazinyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[6-amino-3-chloro-5-[(diaminomethylideneamino)methyl]pyrazin-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[6-amino-3-chloro-5-(guanidinomethyl)pyrazin-2-yl]-3-phenyl-propionamide Formula: C15H19ClN8O MolecularWeight: 362.81736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=C(N=C2Cl)CN=C(N)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC(=C(N=C2Cl)CN=C(N)N)N)N

InChI

InChI=1S/C15H19ClN8O/c16-11-13(23-12(18)10(22-11)7-21-15(19)20)24-14(25)9(17)6-8-4-2-1-3-5-8/h1-5,9H,6-7,17H2,(H4,19,20,21)(H3,18,23,24,25)