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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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