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N-(2,3-dihydro-1H-inden-2-yl)-3,5-dimethyl-4-(2-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide

N-(2,3-dihydro-1H-inden-2-yl)-3,5-dimethyl-4-(2-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1H-inden-2-yl)-3,5-dimethyl-4-(2-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide
Openeye Name:4-(2-anilinopyrimidin-4-yl)-N-indan-2-yl-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name:4-(2-anilino-4-pyrimidinyl)-N-(2,3-dihydro-1H-inden-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-(2-anilinopyrimidin-4-yl)-N-(2,3-dihydro-1H-inden-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
Traditional Name:4-(2-anilinopyrimidin-4-yl)-N-indan-2-yl-3,5-dimethyl-1H-pyrrole-2-carboxamide
Formula: C26H25N5O
MolecularWeight: 423.5096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=CC=C3)C)C(=O)NC4CC5=CC=CC=C5C4


Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=CC=C3)C)C(=O)NC4CC5=CC=CC=C5C4


InChI

InChI=1S/C26H25N5O/c1-16-23(22-12-13-27-26(31-22)30-20-10-4-3-5-11-20)17(2)28-24(16)25(32)29-21-14-18-8-6-7-9-19(18)15-21/h3-13,21,28H,14-15H2,1-2H3,(H,29,32)(H,27,30,31)


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