1-[(2-methylphenoxy)methyl]pyrazol-3-amine

Systemtic Name: 1-[(2-methylphenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(2-methylphenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(2-methylphenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(2-methylphenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(2-methylphenoxy)methyl]pyrazol-3-yl]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)N

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)N

InChI

InChI=1S/C11H13N3O/c1-9-4-2-3-5-10(9)15-8-14-7-6-11(12)13-14/h2-7H,8H2,1H3,(H2,12,13)