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

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)C

InChI

InChI=1S/C20H19N5O2S/c1-13-5-6-18(14(2)8-13)27-12-25-11-15(10-21-25)22-20(26)17-9-16(23-24-17)19-4-3-7-28-19/h3-11H,12H2,1-2H3,(H,22,26)(H,23,24)