N-(phenylmethyl)-3-[6-(1,2,4-triazol-4-yl)indazol-1-yl]propan-1-amine

Systemtic Name: N-(phenylmethyl)-3-[6-(1,2,4-triazol-4-yl)indazol-1-yl]propan-1-amine Openeye Name: N-benzyl-3-[6-(1,2,4-triazol-4-yl)indazol-1-yl]propan-1-amine CAS Name: N-(phenylmethyl)-3-[6-(1,2,4-triazol-4-yl)-1-indazolyl]-1-propanamine IUPAC Name: N-benzyl-3-[6-(1,2,4-triazol-4-yl)indazol-1-yl]propan-1-amine Traditional Name: benzyl-[3-[6-(1,2,4-triazol-4-yl)indazol-1-yl]propyl]amine Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCN2C3=C(C=CC(=C3)N4C=NN=C4)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CNCCCN2C3=C(C=CC(=C3)N4C=NN=C4)C=N2

InChI

InChI=1S/C19H20N6/c1-2-5-16(6-3-1)12-20-9-4-10-25-19-11-18(24-14-21-22-15-24)8-7-17(19)13-23-25/h1-3,5-8,11,13-15,20H,4,9-10,12H2