1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-(pyrrolidin-3-ylmethoxy)phenyl]urea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-(pyrrolidin-3-ylmethoxy)phenyl]urea Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-(pyrrolidin-3-ylmethoxy)phenyl]urea CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-(3-pyrrolidinylmethoxy)phenyl]urea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[4-(1H-pyrazol-4-yl)-2-(pyrrolidin-3-ylmethoxy)phenyl]urea Traditional Name: 1-m-anisyl-3-[4-(1H-pyrazol-4-yl)-2-(pyrrolidin-3-ylmethoxy)phenyl]urea Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)NC2=C(C=C(C=C2)C3=CNN=C3)OCC4CCNC4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)NC2=C(C=C(C=C2)C3=CNN=C3)OCC4CCNC4

InChI

InChI=1S/C23H27N5O3/c1-30-20-4-2-3-16(9-20)12-25-23(29)28-21-6-5-18(19-13-26-27-14-19)10-22(21)31-15-17-7-8-24-11-17/h2-6,9-10,13-14,17,24H,7-8,11-12,15H2,1H3,(H,26,27)(H2,25,28,29)