N-[(2,6-dimethylphenyl)methyl]-1H-[1]benzofuro[3,2-c]pyrazol-3-amine

Systemtic Name: N-[(2,6-dimethylphenyl)methyl]-1H-[1]benzofuro[3,2-c]pyrazol-3-amine Openeye Name: N-[(2,6-dimethylphenyl)methyl]-1H-benzofuro[3,2-c]pyrazol-3-amine CAS Name: N-[(2,6-dimethylphenyl)methyl]-1H-benzofuro[3,2-c]pyrazol-3-amine IUPAC Name: N-[(2,6-dimethylphenyl)methyl]-1H-[1]benzofuro[3,2-c]pyrazol-3-amine Traditional Name: 1H-benzofuro[3,2-c]pyrazol-3-yl-(2,6-dimethylbenzyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CNC2=NNC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)CNC2=NNC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-11-6-5-7-12(2)14(11)10-19-18-17-16(20-21-18)13-8-3-4-9-15(13)22-17/h3-9H,10H2,1-2H3,(H2,19,20,21)