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2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-1,2,3-triazole-4-carboxamide

2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name:2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyl-1,2,3-triazole-4-carboxamide
Openeye Name:2-(3-chlorophenyl)-N-[(4S)-chroman-4-yl]-5-methyl-triazole-4-carboxamide
CAS Name:2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-5-methyl-4-triazolecarboxamide
IUPAC Name:2-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methyltriazole-4-carboxamide
Traditional Name:2-(3-chlorophenyl)-N-[(4S)-chroman-4-yl]-5-methyl-triazole-4-carboxamide
Formula: C19H17ClN4O2
MolecularWeight: 368.81688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2CCOC3=CC=CC=C23)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=NN(N=C1C(=O)N[C@H]2CCOC3=CC=CC=C23)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C19H17ClN4O2/c1-12-18(23-24(22-12)14-6-4-5-13(20)11-14)19(25)21-16-9-10-26-17-8-3-2-7-15(16)17/h2-8,11,16H,9-10H2,1H3,(H,21,25)/t16-/m0/s1


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