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N1,N3-bis(6-methylpyridin-2-yl)cyclopenta-1,4-diene-1,3-dicarboxamide

N1,N3-bis(6-methylpyridin-2-yl)cyclopenta-1,4-diene-1,3-dicarboxamide

Systemtic Name:N1,N3-bis(6-methylpyridin-2-yl)cyclopenta-1,4-diene-1,3-dicarboxamide
Openeye Name:N1,N3-bis(6-methyl-2-pyridyl)cyclopenta-1,4-diene-1,3-dicarboxamide
CAS Name:N1,N3-bis(6-methyl-2-pyridinyl)cyclopenta-1,4-diene-1,3-dicarboxamide
IUPAC Name:1-N,3-N-bis(6-methylpyridin-2-yl)cyclopenta-1,4-diene-1,3-dicarboxamide
Traditional Name:N,N'-bis(6-methyl-2-pyridyl)cyclopenta-1,4-diene-1,3-dicarboxamide
Formula: C19H18N4O2
MolecularWeight: 334.37182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C=CC(=C2)C(=O)NC3=CC=CC(=N3)C


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2C=CC(=C2)C(=O)NC3=CC=CC(=N3)C


InChI

InChI=1S/C19H18N4O2/c1-12-5-3-7-16(20-12)22-18(24)14-9-10-15(11-14)19(25)23-17-8-4-6-13(2)21-17/h3-11,14H,1-2H3,(H,20,22,24)(H,21,23,25)


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