N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1,5-dimethylpyrrol-2-yl)methyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-17-10-11-20(27(17)2)14-25-23(29)21-16-28(15-18-7-4-3-5-8-18)26-22(21)19-9-6-12-24-13-19/h3-13,16H,14-15H2,1-2H3,(H,25,29)