N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O3/c1-17-8-9-22(18(2)12-17)31-16-28-14-19(13-24-28)25-23(29)21-10-11-27(26-21)15-30-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,25,29)