2-[3-[3-phenyl-5-[(3-pyridin-3-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-[3-[3-phenyl-5-[(3-pyridin-3-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide Openeye Name: 2-[3-[3-phenyl-5-[[3-(3-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]acetamide CAS Name: 2-[3-[5-[[oxo-[3-(3-pyridinyloxy)anilino]methyl]amino]-3-phenyl-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2-[3-[3-phenyl-5-[(3-pyridin-3-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Traditional Name: 2-[3-[3-phenyl-5-[[3-(3-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]acetamide Formula: C29H24N6O3 MolecularWeight: 504.53926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)NC3=CC(=CC=C3)OC4=CN=CC=C4)C5=CC=CC(=C5)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)NC3=CC(=CC=C3)OC4=CN=CC=C4)C5=CC=CC(=C5)CC(=O)N

InChI

InChI=1S/C29H24N6O3/c30-27(36)16-20-7-4-11-23(15-20)35-28(18-26(34-35)21-8-2-1-3-9-21)33-29(37)32-22-10-5-12-24(17-22)38-25-13-6-14-31-19-25/h1-15,17-19H,16H2,(H2,30,36)(H2,32,33,37)