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

Systemtic Name: N-[1-[2-oxidanylidene-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-oxo-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-oxo-2-[[3-(1-pyrazolyl)phenyl]methylamino]ethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-oxo-2-[(3-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-keto-2-[(3-pyrazol-1-ylbenzyl)amino]ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C24H24N6O3/c31-23(10-13-33-22-8-2-1-3-9-22)28-20-16-27-29(17-20)18-24(32)25-15-19-6-4-7-21(14-19)30-12-5-11-26-30/h1-9,11-12,14,16-17H,10,13,15,18H2,(H,25,32)(H,28,31)