N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC3=CN(N=C3C)C

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC3=CN(N=C3C)C

InChI

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