3-[1-[6-[4-(aminomethyl)phenyl]pyridazin-3-yl]imidazol-4-yl]-2-azanyl-propanamide

Systemtic Name: 3-[1-[6-[4-(aminomethyl)phenyl]pyridazin-3-yl]imidazol-4-yl]-2-azanyl-propanamide Openeye Name: 2-amino-3-[1-[6-[4-(aminomethyl)phenyl]pyridazin-3-yl]imidazol-4-yl]propanamide CAS Name: 2-amino-3-[1-[6-[4-(aminomethyl)phenyl]-3-pyridazinyl]-4-imidazolyl]propanamide IUPAC Name: 2-amino-3-[1-[6-[4-(aminomethyl)phenyl]pyridazin-3-yl]imidazol-4-yl]propanamide Traditional Name: 2-amino-3-[1-[6-[4-(aminomethyl)phenyl]pyridazin-3-yl]imidazol-4-yl]propionamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)C2=NN=C(C=C2)N3C=C(N=C3)CC(C(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CN)C2=NN=C(C=C2)N3C=C(N=C3)CC(C(=O)N)N

InChI

InChI=1S/C17H19N7O/c18-8-11-1-3-12(4-2-11)15-5-6-16(23-22-15)24-9-13(21-10-24)7-14(19)17(20)25/h1-6,9-10,14H,7-8,18-19H2,(H2,20,25)