N-[1-[2-(3-indazol-1-ylpropylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[1-[2-(3-indazol-1-ylpropylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-[2-(3-indazol-1-ylpropylamino)-2-oxo-ethyl]pyrazol-4-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-[2-[3-(1-indazolyl)propylamino]-2-oxoethyl]-4-pyrazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-[2-(3-indazol-1-ylpropylamino)-2-oxoethyl]pyrazol-4-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-[1-[2-(3-indazol-1-ylpropylamino)-2-keto-ethyl]pyrazol-4-yl]-4-keto-4-phenyl-butyramide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN(N=C2)CC(=O)NCCCN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN(N=C2)CC(=O)NCCCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C25H26N6O3/c32-23(19-7-2-1-3-8-19)11-12-24(33)29-21-16-27-30(17-21)18-25(34)26-13-6-14-31-22-10-5-4-9-20(22)15-28-31/h1-5,7-10,15-17H,6,11-14,18H2,(H,26,34)(H,29,33)