N-[1-(methoxymethyl)pyrazol-4-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-isopropylphenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-isopropylphenoxy)methyl]-N-[1-(methoxymethyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CN(N=C3)COC

InChI

InChI=1S/C19H23N5O3/c1-14(2)15-4-6-17(7-5-15)27-13-23-9-8-18(22-23)19(25)21-16-10-20-24(11-16)12-26-3/h4-11,14H,12-13H2,1-3H3,(H,21,25)