1-[(2,4-dimethylphenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[(1-methyl-3-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2,4-dimethylphenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NCC3=NN(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)NCC3=NN(C=C3)C)C

InChI

InChI=1S/C18H21N5O2/c1-13-4-5-17(14(2)10-13)25-12-23-9-7-16(21-23)18(24)19-11-15-6-8-22(3)20-15/h4-10H,11-12H2,1-3H3,(H,19,24)