N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-pyrazole-4-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-25-14-16(11-24-25)21(26)23-12-18(15-7-3-2-4-8-15)19-13-22-20-10-6-5-9-17(19)20/h2-11,13-14,18,22H,12H2,1H3,(H,23,26)