4-(1H-indol-3-yl)-5-phenyl-1H-pyrazol-3-amine

Systemtic Name: 4-(1H-indol-3-yl)-5-phenyl-1H-pyrazol-3-amine Openeye Name: 4-(1H-indol-3-yl)-5-phenyl-1H-pyrazol-3-amine CAS Name: 4-(1H-indol-3-yl)-5-phenyl-1H-pyrazol-3-amine IUPAC Name: 4-(1H-indol-3-yl)-5-phenyl-1H-pyrazol-3-amine Traditional Name: [4-(1H-indol-3-yl)-5-phenyl-1H-pyrazol-3-yl]amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4/c18-17-15(13-10-19-14-9-5-4-8-12(13)14)16(20-21-17)11-6-2-1-3-7-11/h1-10,19H,(H3,18,20,21)