N-(1H-indol-4-ylmethyl)-5-[(2-propan-2-ylimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-5-[(2-propan-2-ylimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-5-[(2-isopropylimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-5-[(2-propan-2-yl-1-imidazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-5-[(2-propan-2-ylimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-5-[(2-isopropylimidazol-1-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CC2=CC(=NN2)C(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(C)C1=NC=CN1CC2=CC(=NN2)C(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C20H22N6O/c1-13(2)19-22-8-9-26(19)12-15-10-18(25-24-15)20(27)23-11-14-4-3-5-17-16(14)6-7-21-17/h3-10,13,21H,11-12H2,1-2H3,(H,23,27)(H,24,25)