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3-acetamido-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]naphthalene-2-carboxamide

3-acetamido-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name:3-acetamido-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]naphthalene-2-carboxamide
Openeye Name:3-acetamido-N-[3-(1-methyltetrazol-5-yl)phenyl]naphthalene-2-carboxamide
CAS Name:3-acetamido-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-naphthalenecarboxamide
IUPAC Name:3-acetamido-N-[3-(1-methyltetrazol-5-yl)phenyl]naphthalene-2-carboxamide
Traditional Name:3-acetamido-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-naphthamide
Formula: C21H18N6O2
MolecularWeight: 386.40662
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC(=C3)C4=NN=NN4C


Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC(=C3)C4=NN=NN4C


InChI

InChI=1S/C21H18N6O2/c1-13(28)22-19-12-15-7-4-3-6-14(15)11-18(19)21(29)23-17-9-5-8-16(10-17)20-24-25-26-27(20)2/h3-12H,1-2H3,(H,22,28)(H,23,29)


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