5-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazol-3-amine

Systemtic Name: 5-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazol-3-amine Openeye Name: 5-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazol-3-amine CAS Name: 5-phenyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-pyrazol-3-amine IUPAC Name: 5-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazol-3-amine Traditional Name: (5-phenyl-1H-pyrazol-3-yl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N4O/c1-2-6-17(7-3-1)20-16-21(24-23-20)22-18-8-10-19(11-9-18)26-15-14-25-12-4-5-13-25/h1-3,6-11,16H,4-5,12-15H2,(H2,22,23,24)