N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-(2-methoxyethyl)-4-pyrazolyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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