N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C25H26N6O2/c1-16-13-20(16)25(33)29-18-8-5-7-17(14-18)24(32)28-12-6-11-22-21(15-26)23(27)31(30-22)19-9-3-2-4-10-19/h2-5,7-10,14,16,20H,6,11-13,27H2,1H3,(H,28,32)(H,29,33)