5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-N-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-N-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-benzyl-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-N-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-benzyl-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-benzyl-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCC3=C(C2)C(=NN3C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCC3=C(C2)C(=NN3C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H28N6O/c1-4-20-24-15(2)18(25-20)14-28-11-10-19-17(13-28)21(26-27(19)3)22(29)23-12-16-8-6-5-7-9-16/h5-9H,4,10-14H2,1-3H3,(H,23,29)(H,24,25)