N-[4-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propylamino]-4-keto-butyl]benzamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C24H26N6O2/c25-17-20-21(29-30(23(20)26)19-11-5-2-6-12-19)13-7-15-27-22(31)14-8-16-28-24(32)18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-16,26H2,(H,27,31)(H,28,32)