N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N7O/c24-14-18-20(27-28-22(18)25)12-7-13-26-23(31)19-15-30(17-10-5-2-6-11-17)29-21(19)16-8-3-1-4-9-16/h1-6,8-11,15H,7,12-13H2,(H,26,31)(H3,25,27,28)