N-(phenylmethyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine

Systemtic Name: N-(phenylmethyl)-1H-[1]benzofuro[3,2-c]pyrazol-3-amine Openeye Name: N-benzyl-1H-benzofuro[3,2-c]pyrazol-3-amine CAS Name: N-(phenylmethyl)-1H-benzofuro[3,2-c]pyrazol-3-amine IUPAC Name: N-benzyl-1H-[1]benzofuro[3,2-c]pyrazol-3-amine Traditional Name: 1H-benzofuro[3,2-c]pyrazol-3-yl(benzyl)amine Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O/c1-2-6-11(7-3-1)10-17-16-15-14(18-19-16)12-8-4-5-9-13(12)20-15/h1-9H,10H2,(H2,17,18,19)