N-(1H-indol-4-ylmethyl)-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC(=NN2)C(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC(=NN2)C(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C20H18N4O2/c25-20(22-12-14-5-4-8-18-17(14)9-10-21-18)19-11-15(23-24-19)13-26-16-6-2-1-3-7-16/h1-11,21H,12-13H2,(H,22,25)(H,23,24)