N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methoxy-5-methylaniline Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-(2-methoxy-5-methyl-phenyl)amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CN(N=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CN(N=C2C)C

InChI

InChI=1S/C14H19N3O/c1-10-5-6-14(18-4)13(7-10)15-8-12-9-17(3)16-11(12)2/h5-7,9,15H,8H2,1-4H3