ethyl 2-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]acetate CAS Name: 2-[4-[3-tert-butyl-5-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]-1-pyrazolyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetate Traditional Name: 2-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenyl]acetic acid ethyl ester Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC=NC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC=NC=C4

InChI

InChI=1S/C29H31N5O4/c1-5-37-27(35)18-20-6-10-22(11-7-20)34-26(19-25(33-34)29(2,3)4)32-28(36)31-21-8-12-23(13-9-21)38-24-14-16-30-17-15-24/h6-17,19H,5,18H2,1-4H3,(H2,31,32,36)