N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(cyclopropanecarbonylamino)benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C24H24N6O2/c25-15-20-21(29-30(22(20)26)19-5-2-1-3-6-19)7-4-14-27-23(31)16-10-12-18(13-11-16)28-24(32)17-8-9-17/h1-3,5-6,10-13,17H,4,7-9,14,26H2,(H,27,31)(H,28,32)