4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-(3-phenylpropyl)pyridin-2-amine

Systemtic Name: 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-(3-phenylpropyl)pyridin-2-amine Openeye Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-(3-phenylpropyl)pyridin-2-amine CAS Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-(3-phenylpropyl)-2-pyridinamine IUPAC Name: 4-(3-amino-1H-1,2,4-triazol-5-yl)-N-(3-phenylpropyl)pyridin-2-amine Traditional Name: [4-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]-(3-phenylpropyl)amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC=CC(=C2)C3=NC(=NN3)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC=CC(=C2)C3=NC(=NN3)N

InChI

InChI=1S/C16H18N6/c17-16-20-15(21-22-16)13-8-10-19-14(11-13)18-9-4-7-12-5-2-1-3-6-12/h1-3,5-6,8,10-11H,4,7,9H2,(H,18,19)(H3,17,20,21,22)