4-(2-azanyl-1H-imidazol-5-yl)-N-phenethyl-pyridin-2-amine

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-N-phenethyl-pyridin-2-amine Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-N-phenethyl-pyridin-2-amine CAS Name: 4-(2-amino-1H-imidazol-5-yl)-N-phenethyl-2-pyridinamine IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-N-phenethylpyridin-2-amine Traditional Name: [4-(2-amino-1H-imidazol-5-yl)-2-pyridyl]-phenethyl-amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=CC(=C2)C3=CN=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=CC(=C2)C3=CN=C(N3)N

InChI

InChI=1S/C16H17N5/c17-16-20-11-14(21-16)13-7-9-19-15(10-13)18-8-6-12-4-2-1-3-5-12/h1-5,7,9-11H,6,8H2,(H,18,19)(H3,17,20,21)