N-[1-(ethoxymethyl)pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(ethoxymethyl)-4-pyrazolyl]-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(ethoxymethyl)pyrazol-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)C2=NN(C=C2)COC3=CC=CC=C3C

InChI

InChI=1S/C18H21N5O3/c1-3-25-12-23-11-15(10-19-23)20-18(24)16-8-9-22(21-16)13-26-17-7-5-4-6-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,20,24)