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

Systemtic Name: N-[1-[2-(3-indazol-1-ylpropylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-(3-indazol-1-ylpropylamino)-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[3-(1-indazolyl)propylamino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-(3-indazol-1-ylpropylamino)-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-(3-indazol-1-ylpropylamino)-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O3/c31-23(11-14-33-21-8-2-1-3-9-21)28-20-16-26-29(17-20)18-24(32)25-12-6-13-30-22-10-5-4-7-19(22)15-27-30/h1-5,7-10,15-17H,6,11-14,18H2,(H,25,32)(H,28,31)