N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClN5O/c1-16-9-10-17(14-20(16)24)11-12-22(30)27-13-5-8-21-19(15-25)23(26)29(28-21)18-6-3-2-4-7-18/h2-4,6-7,9-10,14H,5,8,11-13,26H2,1H3,(H,27,30)