N-[1-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C26H30N6O3 MolecularWeight: 474.5548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N6O3/c1-17(2)23(30-25(33)18-11-13-20(35-3)14-12-18)26(34)29-15-7-10-22-21(16-27)24(28)32(31-22)19-8-5-4-6-9-19/h4-6,8-9,11-14,17,23H,7,10,15,28H2,1-3H3,(H,29,34)(H,30,33)