3-methoxy-2-(3-methylpyrazol-1-yl)aniline

Systemtic Name: 3-methoxy-2-(3-methylpyrazol-1-yl)aniline Openeye Name: 3-methoxy-2-(3-methylpyrazol-1-yl)aniline CAS Name: 3-methoxy-2-(3-methyl-1-pyrazolyl)aniline IUPAC Name: 3-methoxy-2-(3-methylpyrazol-1-yl)aniline Traditional Name: [3-methoxy-2-(3-methylpyrazol-1-yl)phenyl]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=C(C=CC=C2OC)N

Isomeric SMILES

CC1=NN(C=C1)C2=C(C=CC=C2OC)N

InChI

InChI=1S/C11H13N3O/c1-8-6-7-14(13-8)11-9(12)4-3-5-10(11)15-2/h3-7H,12H2,1-2H3