N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-2-methyl-3-pyrazol-1-yl-propanamide

Systemtic Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-2-methyl-3-pyrazol-1-yl-propanamide Openeye Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-2-methyl-3-pyrazol-1-yl-propanamide CAS Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-2-methyl-3-(1-pyrazolyl)propanamide IUPAC Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-2-methyl-3-pyrazol-1-ylpropanamide Traditional Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-2-methyl-3-pyrazol-1-yl-propionamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)C(=O)NCC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(CN1C=CC=N1)C(=O)NCC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H19N5O2/c1-11(10-21-7-3-6-18-21)16(22)17-9-15-19-13-5-4-12(23-2)8-14(13)20-15/h3-8,11H,9-10H2,1-2H3,(H,17,22)(H,19,20)