N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-pyrazol-1-yl-benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C23H23N5O/c1-17-16-18(2)28(26-17)22-8-4-19(5-9-22)12-14-24-23(29)20-6-10-21(11-7-20)27-15-3-13-25-27/h3-11,13,15-16H,12,14H2,1-2H3,(H,24,29)