N-(3-indol-1-ylpropyl)-5-phenyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-5-phenyl-1H-pyrazole-4-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-5-phenyl-1H-pyrazole-4-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c26-21(18-15-23-24-20(18)17-8-2-1-3-9-17)22-12-6-13-25-14-11-16-7-4-5-10-19(16)25/h1-5,7-11,14-15H,6,12-13H2,(H,22,26)(H,23,24)