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aniline; 2-methyl-1H-pyrazol-5-one

aniline; 2-methyl-1H-pyrazol-5-one

Systemtic Name:aniline; 2-methyl-1H-pyrazol-5-one
Openeye Name:aniline; 2-methyl-1H-pyrazol-5-one
CAS Name:aniline; 2-methyl-1H-pyrazol-5-one
IUPAC Name:aniline; 2-methyl-1H-pyrazol-5-one
Traditional Name:1-methyl-3-pyrazolin-3-one; phenylamine
Formula: C10H13N3O
MolecularWeight: 191.22972
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)N1.C1=CC=C(C=C1)N


Isomeric SMILES

CN1C=CC(=O)N1.C1=CC=C(C=C1)N


InChI

InChI=1S/C6H7N.C4H6N2O/c7-6-4-2-1-3-5-6;1-6-3-2-4(7)5-6/h1-5H,7H2;2-3H,1H3,(H,5,7)


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