1-methyl-5-(2-pyrimidin-2-yl-1H-indol-5-yl)-N-(pyrimidin-5-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-5-(2-pyrimidin-2-yl-1H-indol-5-yl)-N-(pyrimidin-5-ylmethyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-5-(2-pyrimidin-2-yl-1H-indol-5-yl)-N-(pyrimidin-5-ylmethyl)pyrazole-3-carboxamide CAS Name: 1-methyl-5-[2-(2-pyrimidinyl)-1H-indol-5-yl]-N-(5-pyrimidinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 1-methyl-5-(2-pyrimidin-2-yl-1H-indol-5-yl)-N-(pyrimidin-5-ylmethyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-5-[2-(2-pyrimidyl)-1H-indol-5-yl]-N-(5-pyrimidylmethyl)pyrazole-3-carboxamide Formula: C22H18N8O MolecularWeight: 410.43132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NCC2=CN=CN=C2)C3=CC4=C(C=C3)NC(=C4)C5=NC=CC=N5

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NCC2=CN=CN=C2)C3=CC4=C(C=C3)NC(=C4)C5=NC=CC=N5

InChI

InChI=1S/C22H18N8O/c1-30-20(9-19(29-30)22(31)27-12-14-10-23-13-24-11-14)15-3-4-17-16(7-15)8-18(28-17)21-25-5-2-6-26-21/h2-11,13,28H,12H2,1H3,(H,27,31)