1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 1,5-dimethyl-N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CC2=CC=CC=N2)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CC2=CC=CC=N2)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C22H23N5O/c1-16-12-20(24-26(16)3)22(28)27(14-18-9-6-7-11-23-18)15-19-13-17-8-4-5-10-21(17)25(19)2/h4-13H,14-15H2,1-3H3