1-[(3,5-dimethylphenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-(ethoxymethyl)-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethylphenoxy)methyl]-N-[1-(ethoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC(=CC(=C3)C)C

InChI

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