2-[3-[3-tert-butyl-5-[(3-pyridin-3-yloxyphenyl)carbamoylamino]pyrazol-1-yl]naphthalen-1-yl]ethanamide

Systemtic Name: 2-[3-[3-tert-butyl-5-[(3-pyridin-3-yloxyphenyl)carbamoylamino]pyrazol-1-yl]naphthalen-1-yl]ethanamide Openeye Name: 2-[3-[3-tert-butyl-5-[[3-(3-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]-1-naphthyl]acetamide CAS Name: 2-[3-[3-tert-butyl-5-[[oxo-[3-(3-pyridinyloxy)anilino]methyl]amino]-1-pyrazolyl]-1-naphthalenyl]acetamide IUPAC Name: 2-[3-[3-tert-butyl-5-[(3-pyridin-3-yloxyphenyl)carbamoylamino]pyrazol-1-yl]naphthalen-1-yl]acetamide Traditional Name: 2-[3-[3-tert-butyl-5-[[3-(3-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]-1-naphthyl]acetamide Formula: C31H30N6O3 MolecularWeight: 534.6083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC(=CC=C2)OC3=CN=CC=C3)C4=CC5=CC=CC=C5C(=C4)CC(=O)N

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC(=CC=C2)OC3=CN=CC=C3)C4=CC5=CC=CC=C5C(=C4)CC(=O)N

InChI

InChI=1S/C31H30N6O3/c1-31(2,3)27-18-29(35-30(39)34-22-9-6-10-24(17-22)40-25-11-7-13-33-19-25)37(36-27)23-14-20-8-4-5-12-26(20)21(15-23)16-28(32)38/h4-15,17-19H,16H2,1-3H3,(H2,32,38)(H2,34,35,39)