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5-(2-azanylpyrimidin-4-yl)-2-(2-methylphenyl)-1H-pyrrole-3-carboxamide

5-(2-azanylpyrimidin-4-yl)-2-(2-methylphenyl)-1H-pyrrole-3-carboxamide

Systemtic Name:5-(2-azanylpyrimidin-4-yl)-2-(2-methylphenyl)-1H-pyrrole-3-carboxamide
Openeye Name:5-(2-aminopyrimidin-4-yl)-2-(o-tolyl)-1H-pyrrole-3-carboxamide
CAS Name:5-(2-amino-4-pyrimidinyl)-2-(2-methylphenyl)-1H-pyrrole-3-carboxamide
IUPAC Name:5-(2-aminopyrimidin-4-yl)-2-(2-methylphenyl)-1H-pyrrole-3-carboxamide
Traditional Name:5-(2-aminopyrimidin-4-yl)-2-(o-tolyl)-1H-pyrrole-3-carboxamide
Formula: C16H15N5O
MolecularWeight: 293.3232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N


Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N


InChI

InChI=1S/C16H15N5O/c1-9-4-2-3-5-10(9)14-11(15(17)22)8-13(20-14)12-6-7-19-16(18)21-12/h2-8,20H,1H3,(H2,17,22)(H2,18,19,21)


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