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N-cyclopropyl-4-methyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzamide

N-cyclopropyl-4-methyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzamide

Systemtic Name:N-cyclopropyl-4-methyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzamide
Openeye Name:N-cyclopropyl-4-methyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzamide
CAS Name:N-cyclopropyl-4-methyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzamide
IUPAC Name:N-cyclopropyl-4-methyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzamide
Traditional Name:N-cyclopropyl-4-methyl-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]benzamide
Formula: C19H19N5O
MolecularWeight: 333.38706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NNC(=N3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NNC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C19H19N5O/c1-12-7-8-14(18(25)20-15-9-10-15)11-16(12)21-19-22-17(23-24-19)13-5-3-2-4-6-13/h2-8,11,15H,9-10H2,1H3,(H,20,25)(H2,21,22,23,24)


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