N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(2-methoxyphenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(2-methoxyphenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(2-methoxyphenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(2-methoxyphenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(2-methoxyphenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-[(2-methoxyphenoxy)methyl]-N-methyl-1H-pyrazole-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)C(=O)C2=NNC(=C2)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)C(=O)C2=NNC(=C2)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H23N5O3/c1-12-15(13(2)21-20-12)10-24(3)19(25)16-9-14(22-23-16)11-27-18-8-6-5-7-17(18)26-4/h5-9H,10-11H2,1-4H3,(H,20,21)(H,22,23)