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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C24H26ClN5O3 MolecularWeight: 467.94794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26ClN5O3/c1-3-12-33-22-19(25)13-16(14-21(22)32-2)24(31)28-11-7-10-20-18(15-26)23(27)30(29-20)17-8-5-4-6-9-17/h4-6,8-9,13-14H,3,7,10-12,27H2,1-2H3,(H,28,31)